N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide

C19H19N5O2 — CID 97350755

IUPACN-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1cccc(-c2noc([C@H]3CCn4cncc4C3)n2)c1)C1CC1
InChIInChI=1S/C19H19N5O2/c25-18(12-4-5-12)21-15-3-1-2-13(8-15)17-22-19(26-23-17)14-6-7-24-11-20-10-16(24)9-14/h1-3,8,10-12,14H,4-7,9H2,(H,21,25)/t14-/m0/s1
InChIKeyISFQEBKWPRHXTQ-AWEZNQCLSA-N
MW349.39 g/mol
LogP3.01
Rot. Bonds4

About N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide

N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide (PubChem CID 97350755) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide
PubChem CID97350755
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide
SMILESO=C(Nc1cccc(-c2noc([C@H]3CCn4cncc4C3)n2)c1)C1CC1
InChIInChI=1S/C19H19N5O2/c25-18(12-4-5-12)21-15-3-1-2-13(8-15)17-22-19(26-23-17)14-6-7-24-11-20-10-16(24)9-14/h1-3,8,10-12,14H,4-7,9H2,(H,21,25)/t14-/m0/s1
InChIKeyISFQEBKWPRHXTQ-AWEZNQCLSA-N
XLogP3.01
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]oxane-4-carboxamide
CID 71856405
5-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)-3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole
CID 75476895
N-naphthalen-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578515
4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120674434
(3S)-N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
CID 93074856
(3S)-N-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 92746374
N-[3-[5-(piperidin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide
CID 154862591
1-tert-butyl-3-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]urea
CID 75379397
4-chloro-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
CID 53041742
4-bromo-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
CID 53041739
5-bromo-N-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]furan-2-carboxamide
CID 53057030
3-[[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoylamino]propanoic acid
CID 122086534

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide (CID 97350755) is N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide is O=C(Nc1cccc(-c2noc([C@H]3CCn4cncc4C3)n2)c1)C1CC1.
What is the InChIKey of N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide?
The InChIKey is ISFQEBKWPRHXTQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-18(12-4-5-12)21-15-3-1-2-13(8-15)17-22-19(26-23-17)14-6-7-24-11-20-10-16(24)9-14/h1-3,8,10-12,14H,4-7,9H2,(H,21,25)/t14-/m0/s1.
What are the key properties of N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide?
N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide has a molecular weight of 349.39 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-[(7S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]-1,2,4-oxadiazol-3-yl]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 97350755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).