N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

C127H162ClF9N26O12S — CID 158737049

IUPACN-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)(C)[C@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(=O)N1CCC1.CC(C)(C)[C@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(=O)NCCF.CCNC(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(C)(C)C.CN(C)C(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(C)(C)C.CNC(=O)[C@@H](NC(=O)c1nc(-c2ccncc2Cl)n2c1CCCC2)C(C)(C)C.CNC(=O)[C@@H](NC(=O)c1nc(-c2nccs2)n2c1CCCC2)C(C)(C)C
InChIInChI=1S/C23H28F2N4O2.C22H27F3N4O2.2C22H28F2N4O2.C20H26ClN5O2.C18H25N5O2S/c1-23(2,3)19(22(31)28-10-6-11-28)27-21(30)18-17-7-4-5-12-29(17)20(26-18)14-8-9-15(24)16(25)13-14;1-22(2,3)18(21(31)26-10-9-23)28-20(30)17-16-6-4-5-11-29(16)19(27-17)13-7-8-14(24)15(25)12-13;1-22(2,3)18(21(30)27(4)5)26-20(29)17-16-8-6-7-11-28(16)19(25-17)13-9-10-14(23)15(24)12-13;1-5-25-21(30)18(22(2,3)4)27-20(29)17-16-8-6-7-11-28(16)19(26-17)13-9-10-14(23)15(24)12-13;1-20(2,3)16(19(28)22-4)25-18(27)15-14-7-5-6-10-26(14)17(24-15)12-8-9-23-11-13(12)21;1-18(2,3)13(16(25)19-4)22-15(24)12-11-7-5-6-9-23(11)14(21-12)17-20-8-10-26-17/h8-9,13,19H,4-7,10-12H2,1-3H3,(H,27,30);7-8,12,18H,4-6,9-11H2,1-3H3,(H,26,31)(H,28,30);9-10,12,18H,6-8,11H2,1-5H3,(H,26,29);9-10,12,18H,5-8,11H2,1-4H3,(H,25,30)(H,27,29);8-9,11,16H,5-7,10H2,1-4H3,(H,22,28)(H,25,27);8,10,13H,5-7,9H2,1-4H3,(H,19,25)(H,22,24)/t19-;3*18-;16-;13-/m111111/s1
InChIKeyILUSBTAGNZAZEE-UDWLJGKVSA-N
MW2483.36 g/mol
LogP18.84
Rot. Bonds27

About N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide

N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 158737049) has the molecular formula C127H162ClF9N26O12S and a molecular weight of 2483.36 g/mol. Its IUPAC name is N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID158737049
Molecular FormulaC127H162ClF9N26O12S
Molecular Weight2483.36 g/mol
Exact Mass2481.21
IUPAC NameN-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)(C)[C@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(=O)N1CCC1.CC(C)(C)[C@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(=O)NCCF.CCNC(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(C)(C)C.CN(C)C(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(C)(C)C.CNC(=O)[C@@H](NC(=O)c1nc(-c2ccncc2Cl)n2c1CCCC2)C(C)(C)C.CNC(=O)[C@@H](NC(=O)c1nc(-c2nccs2)n2c1CCCC2)C(C)(C)C
InChIInChI=1S/C23H28F2N4O2.C22H27F3N4O2.2C22H28F2N4O2.C20H26ClN5O2.C18H25N5O2S/c1-23(2,3)19(22(31)28-10-6-11-28)27-21(30)18-17-7-4-5-12-29(17)20(26-18)14-8-9-15(24)16(25)13-14;1-22(2,3)18(21(31)26-10-9-23)28-20(30)17-16-6-4-5-11-29(16)19(27-17)13-7-8-14(24)15(25)12-13;1-22(2,3)18(21(30)27(4)5)26-20(29)17-16-8-6-7-11-28(16)19(25-17)13-9-10-14(23)15(24)12-13;1-5-25-21(30)18(22(2,3)4)27-20(29)17-16-8-6-7-11-28(16)19(26-17)13-9-10-14(23)15(24)12-13;1-20(2,3)16(19(28)22-4)25-18(27)15-14-7-5-6-10-26(14)17(24-15)12-8-9-23-11-13(12)21;1-18(2,3)13(16(25)19-4)22-15(24)12-11-7-5-6-9-23(11)14(21-12)17-20-8-10-26-17/h8-9,13,19H,4-7,10-12H2,1-3H3,(H,27,30);7-8,12,18H,4-6,9-11H2,1-3H3,(H,26,31)(H,28,30);9-10,12,18H,6-8,11H2,1-5H3,(H,26,29);9-10,12,18H,5-8,11H2,1-4H3,(H,25,30)(H,27,29);8-9,11,16H,5-7,10H2,1-4H3,(H,22,28)(H,25,27);8,10,13H,5-7,9H2,1-4H3,(H,19,25)(H,22,24)/t19-;3*18-;16-;13-/m111111/s1
InChIKeyILUSBTAGNZAZEE-UDWLJGKVSA-N
XLogP18.84
TPSA464.32 Ų
H-Bond Donors10
H-Bond Acceptors27
Rotatable Bonds27
Heavy Atoms176
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002483.36
LogP ≤ 518.84
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1027

Analyze N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide (CID 158737049) is N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is CC(C)(C)[C@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(=O)N1CCC1.CC(C)(C)[C@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(=O)NCCF.CCNC(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(C)(C)C.CN(C)C(=O)[C@@H](NC(=O)c1nc(-c2ccc(F)c(F)c2)n2c1CCCC2)C(C)(C)C.CNC(=O)[C@@H](NC(=O)c1nc(-c2ccncc2Cl)n2c1CCCC2)C(C)(C)C.CNC(=O)[C@@H](NC(=O)c1nc(-c2nccs2)n2c1CCCC2)C(C)(C)C.
What is the InChIKey of N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is ILUSBTAGNZAZEE-UDWLJGKVSA-N. The full InChI is InChI=1S/C23H28F2N4O2.C22H27F3N4O2.2C22H28F2N4O2.C20H26ClN5O2.C18H25N5O2S/c1-23(2,3)19(22(31)28-10-6-11-28)27-21(30)18-17-7-4-5-12-29(17)20(26-18)14-8-9-15(24)16(25)13-14;1-22(2,3)18(21(31)26-10-9-23)28-20(30)17-16-6-4-5-11-29(16)19(27-17)13-7-8-14(24)15(25)12-13;1-22(2,3)18(21(30)27(4)5)26-20(29)17-16-8-6-7-11-28(16)19(25-17)13-9-10-14(23)15(24)12-13;1-5-25-21(30)18(22(2,3)4)27-20(29)17-16-8-6-7-11-28(16)19(26-17)13-9-10-14(23)15(24)12-13;1-20(2,3)16(19(28)22-4)25-18(27)15-14-7-5-6-10-26(14)17(24-15)12-8-9-23-11-13(12)21;1-18(2,3)13(16(25)19-4)22-15(24)12-11-7-5-6-9-23(11)14(21-12)17-20-8-10-26-17/h8-9,13,19H,4-7,10-12H2,1-3H3,(H,27,30);7-8,12,18H,4-6,9-11H2,1-3H3,(H,26,31)(H,28,30);9-10,12,18H,6-8,11H2,1-5H3,(H,26,29);9-10,12,18H,5-8,11H2,1-4H3,(H,25,30)(H,27,29);8-9,11,16H,5-7,10H2,1-4H3,(H,22,28)(H,25,27);8,10,13H,5-7,9H2,1-4H3,(H,19,25)(H,22,24)/t19-;3*18-;16-;13-/m111111/s1.
What are the key properties of N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide?
N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 2483.36 g/mol, XLogP of 18.84, 27 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(azetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-3-(3,4-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3-chloro-4-pyridinyl)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(ethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;3-(3,4-difluorophenyl)-N-[(2S)-1-(2-fluoroethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide;N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-3-(1,3-thiazol-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 158737049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).