6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide

C109H105F8N19O7 — CID 161442111

IUPAC6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILESCC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2[nH]c(=O)ncc2n1Cc1ccccn1.CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2cnc(-c3ccccn3)nc2n1Cc1ccccn1.CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2nc(OC3CCCC3)ncc2n1Cc1ccccn1.CC(C)c1c(Cc2ccccn2)c2ccc(OC3CCCC3)cn2c1C(=O)NCc1ccc(F)c(F)c1
InChIInChI=1S/C30H31F2N3O2.C28H24F2N6O.C28H29F2N5O2.C23H21F2N5O2/c1-19(2)28-24(16-21-7-5-6-14-33-21)27-13-11-23(37-22-8-3-4-9-22)18-35(27)29(28)30(36)34-17-20-10-12-25(31)26(32)15-20;1-17(2)25-24(28(37)34-14-18-9-10-21(29)22(30)13-18)20-15-33-26(23-8-4-6-12-32-23)35-27(20)36(25)16-19-7-3-5-11-31-19;1-17(2)26-24(27(36)32-14-18-10-11-21(29)22(30)13-18)25-23(35(26)16-19-7-5-6-12-31-19)15-33-28(34-25)37-20-8-3-4-9-20;1-13(2)21-19(22(31)27-10-14-6-7-16(24)17(25)9-14)20-18(11-28-23(32)29-20)30(21)12-15-5-3-4-8-26-15/h5-7,10-15,18-19,22H,3-4,8-9,16-17H2,1-2H3,(H,34,36);3-13,15,17H,14,16H2,1-2H3,(H,34,37);5-7,10-13,15,17,20H,3-4,8-9,14,16H2,1-2H3,(H,32,36);3-9,11,13H,10,12H2,1-2H3,(H,27,31)(H,28,29,32)
InChIKeyVZKJAKOTZYYVCL-UHFFFAOYSA-N
MW1945.15 g/mol
LogP20.87
Rot. Bonds29

About 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide

6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide (PubChem CID 161442111) has the molecular formula C109H105F8N19O7 and a molecular weight of 1945.15 g/mol. Its IUPAC name is 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide
PubChem CID161442111
Molecular FormulaC109H105F8N19O7
Molecular Weight1945.15 g/mol
Exact Mass1943.83
IUPAC Name6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILESCC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2[nH]c(=O)ncc2n1Cc1ccccn1.CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2cnc(-c3ccccn3)nc2n1Cc1ccccn1.CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2nc(OC3CCCC3)ncc2n1Cc1ccccn1.CC(C)c1c(Cc2ccccn2)c2ccc(OC3CCCC3)cn2c1C(=O)NCc1ccc(F)c(F)c1
InChIInChI=1S/C30H31F2N3O2.C28H24F2N6O.C28H29F2N5O2.C23H21F2N5O2/c1-19(2)28-24(16-21-7-5-6-14-33-21)27-13-11-23(37-22-8-3-4-9-22)18-35(27)29(28)30(36)34-17-20-10-12-25(31)26(32)15-20;1-17(2)25-24(28(37)34-14-18-9-10-21(29)22(30)13-18)20-15-33-26(23-8-4-6-12-32-23)35-27(20)36(25)16-19-7-3-5-11-31-19;1-17(2)26-24(27(36)32-14-18-10-11-21(29)22(30)13-18)25-23(35(26)16-19-7-5-6-12-31-19)15-33-28(34-25)37-20-8-3-4-9-20;1-13(2)21-19(22(31)27-10-14-6-7-16(24)17(25)9-14)20-18(11-28-23(32)29-20)30(21)12-15-5-3-4-8-26-15/h5-7,10-15,18-19,22H,3-4,8-9,16-17H2,1-2H3,(H,34,36);3-13,15,17H,14,16H2,1-2H3,(H,34,37);5-7,10-13,15,17,20H,3-4,8-9,14,16H2,1-2H3,(H,32,36);3-9,11,13H,10,12H2,1-2H3,(H,27,31)(H,28,29,32)
InChIKeyVZKJAKOTZYYVCL-UHFFFAOYSA-N
XLogP20.87
TPSA315.82 Ų
H-Bond Donors5
H-Bond Acceptors21
Rotatable Bonds29
Heavy Atoms143
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001945.15
LogP ≤ 520.87
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1021

Analyze 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide with MolForge

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Related Compounds

6-fluoro-N-[4-[6-fluoro-2,4-dioxo-1-[3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]-1,7-naphthyridin-3-yl]cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 68486006
2-[cyclopentyl(methyl)amino]-N-[6-[4-[(2-fluorophenyl)carbamoyl]piperazin-1-yl]-3-pyridinyl]-4-(trifluoromethyl)pyrimidine-5-carboxamide;2-(4-methoxyphenyl)-1-[4-[5-[2-oxo-2-[2-piperidin-1-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]ethyl]-2-pyridinyl]piperazin-1-yl]ethanone;2-[6-[4-[2-(2-methylphenyl)ethyl]piperazin-1-yl]-3-pyridinyl]-1-[2-piperidin-1-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]ethanone;1-[2-piperidin-1-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]-2-[6-[4-[2-[2-(trifluoromethyl)phenyl]acetyl]piperazin-1-yl]-3-pyridinyl]ethanone;1-[2-piperidin-1-yl-4-(trifluoromethyl)-1,3-oxazol-5-yl]-2-[6-[4-[2-(2,4,6-trimethylphenyl)acetyl]piperazin-1-yl]-3-pyridinyl]ethanone
CID 123736329
(2S,4R)-N-[8-[5-[[3-acetyl-1-[2-[(2S,4R)-4-fluoro-2-[(5-phenylmethoxy-2-pyridinyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]indol-5-yl]amino]pyrimidin-2-yl]naphthalen-2-yl]-1-[2-[3-acetyl-5-(pyrimidin-5-ylamino)indol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
CID 144912177
4-[8-amino-3-[(8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-ethoxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide;4-[8-amino-3-[(8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-methoxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide;1,2-dimethylcyclobutane
CID 145113953
6-(difluoromethyl)-4-[2-[6-[[6-(difluoromethyl)pyridine-2-carbonyl]amino]-2-(pyridin-2-yloxymethyl)imidazo[1,2-a]pyridin-7-yl]oxyethyl]-N-[7-ethoxy-2-[(2-oxo-1-pyridinyl)methyl]imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
CID 155010166
6-(difluoromethyl)-N-[8-methoxy-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridin-6-yl]-3-[2-[6-[(2-methoxypyridine-3-carbonyl)amino]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrimidin-7-yl]oxycyclopropyl]pyridine-2-carboxamide
CID 155010245
7-[[5-[4-[7-fluoro-3-[7-[[5-[(3R,4R)-4-fluoro-3-hydroxypiperidin-1-yl]-2-pyridinyl]amino]-1-oxo-2,3-dihydroisoindol-4-yl]imidazo[1,2-a]pyridin-8-yl]oxy-4-(morpholin-4-ylmethyl)piperidin-1-yl]-2-pyridinyl]amino]-4-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-2,3-dihydroisoindol-1-one
CID 156166587
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3S)-3-fluoropyrrolidin-1-yl]methanone;(3,3-difluoroazetidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[(3R)-3-fluoropyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3R)-3-pyrazol-1-ylpyrrolidin-1-yl]methanone;N-methyl-6-(2-methyl-1,3-benzoxazol-5-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 157093503
N-tert-butyl-2-(3-fluorophenyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2-(3-fluorophenoxy)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-4-methyl-2-pyridin-2-yloxyimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-4-methyl-2-pyridin-3-yloxyimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-4-methyl-2-pyridin-4-yloxyimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2-(4,4-difluoropiperidin-1-yl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2-(1H-imidazol-2-yl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 157103535
(4,4-difluoropiperidin-1-yl)-[6-(2-methyl-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-(3,3-difluoropyrrolidin-1-yl)pyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[3-[(3R)-3,4-dimethylpiperazin-1-yl]azetidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;(4-fluoropiperidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
CID 157242209
6-morpholin-4-yl-12-[[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]-4-[2-(trifluoromethyl)-1H-indol-4-yl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;6-morpholin-4-yl-4-[2-(trifluoromethyl)-1H-indol-4-yl]-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-12-carbaldehyde;(1R,4S)-2-oxabicyclo[2.2.1]heptane;hydrochloride
CID 157260108
N-[(2S)-1-[[4-[4-(5-amino-6-methoxypyrazin-2-yl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]pyrimidin-2-yl]amino]propan-2-yl]-2-methoxyacetamide;4-[4-(6-amino-5-methoxy-3-pyridinyl)-2-(4-fluorophenyl)-1,3-oxazol-5-yl]-N-(2-methylpropyl)pyrimidin-2-amine;3-methoxy-5-[5-[2-(2-methylpropylamino)pyrimidin-4-yl]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]pyrazin-2-amine
CID 157532055

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide (CID 161442111) is 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide is CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2[nH]c(=O)ncc2n1Cc1ccccn1.CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2cnc(-c3ccccn3)nc2n1Cc1ccccn1.CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2nc(OC3CCCC3)ncc2n1Cc1ccccn1.CC(C)c1c(Cc2ccccn2)c2ccc(OC3CCCC3)cn2c1C(=O)NCc1ccc(F)c(F)c1.
What is the InChIKey of 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is VZKJAKOTZYYVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F2N3O2.C28H24F2N6O.C28H29F2N5O2.C23H21F2N5O2/c1-19(2)28-24(16-21-7-5-6-14-33-21)27-13-11-23(37-22-8-3-4-9-22)18-35(27)29(28)30(36)34-17-20-10-12-25(31)26(32)15-20;1-17(2)25-24(28(37)34-14-18-9-10-21(29)22(30)13-18)20-15-33-26(23-8-4-6-12-32-23)35-27(20)36(25)16-19-7-3-5-11-31-19;1-17(2)26-24(27(36)32-14-18-10-11-21(29)22(30)13-18)25-23(35(26)16-19-7-5-6-12-31-19)15-33-28(34-25)37-20-8-3-4-9-20;1-13(2)21-19(22(31)27-10-14-6-7-16(24)17(25)9-14)20-18(11-28-23(32)29-20)30(21)12-15-5-3-4-8-26-15/h5-7,10-15,18-19,22H,3-4,8-9,16-17H2,1-2H3,(H,34,36);3-13,15,17H,14,16H2,1-2H3,(H,34,37);5-7,10-13,15,17,20H,3-4,8-9,14,16H2,1-2H3,(H,32,36);3-9,11,13H,10,12H2,1-2H3,(H,27,31)(H,28,29,32).
What are the key properties of 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide?
6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 1945.15 g/mol, XLogP of 20.87, 29 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-2-propan-2-yl-1-(pyridin-2-ylmethyl)indolizine-3-carboxamide;2-cyclopentyloxy-N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-5-(pyridin-2-ylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-2-oxo-6-propan-2-yl-5-(pyridin-2-ylmethyl)-1H-pyrrolo[3,2-d]pyrimidine-7-carboxamide;N-[(3,4-difluorophenyl)methyl]-6-propan-2-yl-2-pyridin-2-yl-7-(pyridin-2-ylmethyl)pyrrolo[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 161442111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).