1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide

C19H21F2N3O — CID 125421692

IUPAC1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide
SMILESO=C(N[C@H]1CCn2cncc2C1)C1(c2ccc(F)cc2F)CCCC1
InChIInChI=1S/C19H21F2N3O/c20-13-3-4-16(17(21)9-13)19(6-1-2-7-19)18(25)23-14-5-8-24-12-22-11-15(24)10-14/h3-4,9,11-12,14H,1-2,5-8,10H2,(H,23,25)/t14-/m0/s1
InChIKeyHWMPMBWNSMEJQG-AWEZNQCLSA-N
MW345.39 g/mol
LogP3.10
Rot. Bonds3

About 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide

1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide (PubChem CID 125421692) has the molecular formula C19H21F2N3O and a molecular weight of 345.39 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide
PubChem CID125421692
Molecular FormulaC19H21F2N3O
Molecular Weight345.39 g/mol
Exact Mass345.17
IUPAC Name1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide
SMILESO=C(N[C@H]1CCn2cncc2C1)C1(c2ccc(F)cc2F)CCCC1
InChIInChI=1S/C19H21F2N3O/c20-13-3-4-16(17(21)9-13)19(6-1-2-7-19)18(25)23-14-5-8-24-12-22-11-15(24)10-14/h3-4,9,11-12,14H,1-2,5-8,10H2,(H,23,25)/t14-/m0/s1
InChIKeyHWMPMBWNSMEJQG-AWEZNQCLSA-N
XLogP3.10
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 ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide (CID 125421692) is 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide is O=C(N[C@H]1CCn2cncc2C1)C1(c2ccc(F)cc2F)CCCC1.
What is the InChIKey of 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide?
The InChIKey is HWMPMBWNSMEJQG-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H21F2N3O/c20-13-3-4-16(17(21)9-13)19(6-1-2-7-19)18(25)23-14-5-8-24-12-22-11-15(24)10-14/h3-4,9,11-12,14H,1-2,5-8,10H2,(H,23,25)/t14-/m0/s1.
What are the key properties of 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide?
1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide has a molecular weight of 345.39 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-N-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 125421692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).