(1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

C106H131F6N25O7 — CID 161570190

IUPAC(1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC1=CC=CN2C1=CN=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4.CC1=CC=CN2C1=C(N=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4)C.CC1=CC=CN2C1=C(N=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4)C(F)(F)F.CC(C)(C1=NC=C2N1C=CN=C2)NC(=O)C3[C@H]4[C@@H]3CNC4.CC(C)(C1=NC=C2N1C=CC=C2C(F)(F)F)NC(=O)C3[C@H]4[C@@H]3CNC4.CC(C)(C1=NC(=C2N1C=CC=C2)C3=CCOCC3)NC(=O)C4[C@H]5[C@@H]4CNC5
InChIInChI=1S/C21H26N4O2.C18H21F3N4O.C18H24N4O.C17H19F3N4O.C17H22N4O.C15H19N5O/c1-21(2,24-19(26)17-14-11-22-12-15(14)17)20-23-18(13-6-9-27-10-7-13)16-5-3-4-8-25(16)20;1-9-5-4-6-25-13(9)14(18(19,20)21)23-16(25)17(2,3)24-15(26)12-10-7-22-8-11(10)12;1-10-6-5-7-22-15(10)11(2)20-17(22)18(3,4)21-16(23)14-12-8-19-9-13(12)14;1-16(2,23-14(25)13-9-6-21-7-10(9)13)15-22-8-12-11(17(18,19)20)4-3-5-24(12)15;1-10-5-4-6-21-13(10)9-19-16(21)17(2,3)20-15(22)14-11-7-18-8-12(11)14;1-15(2,14-18-6-9-5-16-3-4-20(9)14)19-13(21)12-10-7-17-8-11(10)12/h3-6,8,14-15,17,22H,7,9-12H2,1-2H3,(H,24,26);4-6,10-12,22H,7-8H2,1-3H3,(H,24,26);5-7,12-14,19H,8-9H2,1-4H3,(H,21,23);3-5,8-10,13,21H,6-7H2,1-2H3,(H,23,25);4-6,9,11-12,14,18H,7-8H2,1-3H3,(H,20,22);3-6,10-12,17H,7-8H2,1-2H3,(H,19,21)/t14-,15+,17?;10-,11+,12?;12-,13+,14?;9-,10+,13?;11-,12+,14?;10-,11+,12?
InChIKeyWPNJRGZWOQKUNX-ZMXQVSRKSA-N
MW1981.30 g/mol
LogP
Rot. Bonds19

About (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

(1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 161570190) has the molecular formula C106H131F6N25O7 and a molecular weight of 1981.30 g/mol. Its IUPAC name is (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound Name(1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID161570190
Molecular FormulaC106H131F6N25O7
Molecular Weight1981.30 g/mol
Exact Mass1981.06
IUPAC Name(1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC1=CC=CN2C1=CN=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4.CC1=CC=CN2C1=C(N=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4)C.CC1=CC=CN2C1=C(N=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4)C(F)(F)F.CC(C)(C1=NC=C2N1C=CN=C2)NC(=O)C3[C@H]4[C@@H]3CNC4.CC(C)(C1=NC=C2N1C=CC=C2C(F)(F)F)NC(=O)C3[C@H]4[C@@H]3CNC4.CC(C)(C1=NC(=C2N1C=CC=C2)C3=CCOCC3)NC(=O)C4[C@H]5[C@@H]4CNC5
InChIInChI=1S/C21H26N4O2.C18H21F3N4O.C18H24N4O.C17H19F3N4O.C17H22N4O.C15H19N5O/c1-21(2,24-19(26)17-14-11-22-12-15(14)17)20-23-18(13-6-9-27-10-7-13)16-5-3-4-8-25(16)20;1-9-5-4-6-25-13(9)14(18(19,20)21)23-16(25)17(2,3)24-15(26)12-10-7-22-8-11(10)12;1-10-6-5-7-22-15(10)11(2)20-17(22)18(3,4)21-16(23)14-12-8-19-9-13(12)14;1-16(2,23-14(25)13-9-6-21-7-10(9)13)15-22-8-12-11(17(18,19)20)4-3-5-24(12)15;1-10-5-4-6-21-13(10)9-19-16(21)17(2,3)20-15(22)14-11-7-18-8-12(11)14;1-15(2,14-18-6-9-5-16-3-4-20(9)14)19-13(21)12-10-7-17-8-11(10)12/h3-6,8,14-15,17,22H,7,9-12H2,1-2H3,(H,24,26);4-6,10-12,22H,7-8H2,1-3H3,(H,24,26);5-7,12-14,19H,8-9H2,1-4H3,(H,21,23);3-5,8-10,13,21H,6-7H2,1-2H3,(H,23,25);4-6,9,11-12,14,18H,7-8H2,1-3H3,(H,20,22);3-6,10-12,17H,7-8H2,1-2H3,(H,19,21)/t14-,15+,17?;10-,11+,12?;12-,13+,14?;9-,10+,13?;11-,12+,14?;10-,11+,12?
InChIKeyWPNJRGZWOQKUNX-ZMXQVSRKSA-N
XLogP
TPSA373.00 Ų
H-Bond Donors12
H-Bond Acceptors26
Rotatable Bonds19
Heavy Atoms144
Complexity3110

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001981.30
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1026

Analyze (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 161570190) is (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is CC1=CC=CN2C1=CN=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4.CC1=CC=CN2C1=C(N=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4)C.CC1=CC=CN2C1=C(N=C2C(C)(C)NC(=O)C3[C@H]4[C@@H]3CNC4)C(F)(F)F.CC(C)(C1=NC=C2N1C=CN=C2)NC(=O)C3[C@H]4[C@@H]3CNC4.CC(C)(C1=NC=C2N1C=CC=C2C(F)(F)F)NC(=O)C3[C@H]4[C@@H]3CNC4.CC(C)(C1=NC(=C2N1C=CC=C2)C3=CCOCC3)NC(=O)C4[C@H]5[C@@H]4CNC5.
What is the InChIKey of (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is WPNJRGZWOQKUNX-ZMXQVSRKSA-N. The full InChI is InChI=1S/C21H26N4O2.C18H21F3N4O.C18H24N4O.C17H19F3N4O.C17H22N4O.C15H19N5O/c1-21(2,24-19(26)17-14-11-22-12-15(14)17)20-23-18(13-6-9-27-10-7-13)16-5-3-4-8-25(16)20;1-9-5-4-6-25-13(9)14(18(19,20)21)23-16(25)17(2,3)24-15(26)12-10-7-22-8-11(10)12;1-10-6-5-7-22-15(10)11(2)20-17(22)18(3,4)21-16(23)14-12-8-19-9-13(12)14;1-16(2,23-14(25)13-9-6-21-7-10(9)13)15-22-8-12-11(17(18,19)20)4-3-5-24(12)15;1-10-5-4-6-21-13(10)9-19-16(21)17(2,3)20-15(22)14-11-7-18-8-12(11)14;1-15(2,14-18-6-9-5-16-3-4-20(9)14)19-13(21)12-10-7-17-8-11(10)12/h3-6,8,14-15,17,22H,7,9-12H2,1-2H3,(H,24,26);4-6,10-12,22H,7-8H2,1-3H3,(H,24,26);5-7,12-14,19H,8-9H2,1-4H3,(H,21,23);3-5,8-10,13,21H,6-7H2,1-2H3,(H,23,25);4-6,9,11-12,14,18H,7-8H2,1-3H3,(H,20,22);3-6,10-12,17H,7-8H2,1-2H3,(H,19,21)/t14-,15+,17?;10-,11+,12?;12-,13+,14?;9-,10+,13?;11-,12+,14?;10-,11+,12?.
What are the key properties of (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
(1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 1981.30 g/mol, XLogP of not available, 19 rotatable bonds, 12 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-N-[2-[1-(3,6-dihydro-2H-pyran-4-yl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(1,8-dimethylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,5-a]pyrazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(8-methylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[8-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[8-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 161570190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).