(7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C19H21F2N3O — CID 97248227

IUPAC(7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NC1(c2ccc(F)cc2F)CCCC1)[C@@H]1CCn2cncc2C1
InChIInChI=1S/C19H21F2N3O/c20-14-3-4-16(17(21)10-14)19(6-1-2-7-19)23-18(25)13-5-8-24-12-22-11-15(24)9-13/h3-4,10-13H,1-2,5-9H2,(H,23,25)/t13-/m1/s1
InChIKeyULZSHKQCECVLGW-CYBMUJFWSA-N
MW345.39 g/mol
LogP3.31
Rot. Bonds3

About (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

(7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 97248227) has the molecular formula C19H21F2N3O and a molecular weight of 345.39 g/mol. Its IUPAC name is (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name(7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID97248227
Molecular FormulaC19H21F2N3O
Molecular Weight345.39 g/mol
Exact Mass345.17
IUPAC Name(7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NC1(c2ccc(F)cc2F)CCCC1)[C@@H]1CCn2cncc2C1
InChIInChI=1S/C19H21F2N3O/c20-14-3-4-16(17(21)10-14)19(6-1-2-7-19)23-18(25)13-5-8-24-12-22-11-15(24)9-13/h3-4,10-13H,1-2,5-9H2,(H,23,25)/t13-/m1/s1
InChIKeyULZSHKQCECVLGW-CYBMUJFWSA-N
XLogP3.31
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.39
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide
CID 125421692
N-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578851
(2R,4S)-N-[1-(2,4-difluorophenyl)cyclopentyl]-2-ethyl-6-oxopiperidine-4-carboxamide
CID 166322054
N-[3-fluoro-4-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 127638623
4-(aminomethyl)-N-[1-(2,4-difluorophenyl)cyclopentyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
CID 136554323
5-[[1-(2,4-difluorophenyl)cyclobutyl]carbamoyl]pyrazine-2-carboxylic acid
CID 120690311
N-[1-(3-fluorophenyl)cyclobutyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 136549468
N-(2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 10540039
N-[5-cyclopropyl-3-(3-fluorophenyl)-1H-pyrazol-4-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 138989784
2-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetamide
CID 112533086
(7S)-N-(5-ethyl-1H-pyrazol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 97329392
N-cyclohexyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578888

Frequently Asked Questions

What is the IUPAC name of (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 97248227) is (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(NC1(c2ccc(F)cc2F)CCCC1)[C@@H]1CCn2cncc2C1.
What is the InChIKey of (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is ULZSHKQCECVLGW-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H21F2N3O/c20-14-3-4-16(17(21)10-14)19(6-1-2-7-19)23-18(25)13-5-8-24-12-22-11-15(24)9-13/h3-4,10-13H,1-2,5-9H2,(H,23,25)/t13-/m1/s1.
What are the key properties of (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
(7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 345.39 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-[1-(2,4-difluorophenyl)cyclopentyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 97248227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).