3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide

C18H16FN3O — CID 69006617

IUPAC3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C18H16FN3O/c19-14-8-4-12(5-9-14)11-20-18(23)16-15-3-1-2-10-22(15)17(21-16)13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,20,23)
InChIKeyNMQVRLFZGSVSAV-UHFFFAOYSA-N
MW309.34 g/mol
LogP3.28
Rot. Bonds4

About 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide

3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 69006617) has the molecular formula C18H16FN3O and a molecular weight of 309.34 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID69006617
Molecular FormulaC18H16FN3O
Molecular Weight309.34 g/mol
Exact Mass309.13
IUPAC Name3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
SMILESO=C(NCc1ccc(F)cc1)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C18H16FN3O/c19-14-8-4-12(5-9-14)11-20-18(23)16-15-3-1-2-10-22(15)17(21-16)13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,20,23)
InChIKeyNMQVRLFZGSVSAV-UHFFFAOYSA-N
XLogP3.28
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-fluorophenyl)methyl]-3-(1-pyrimidin-2-ylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide
CID 131670915
3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 70943829
N-[(4-fluorophenyl)methyl]-3-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]imidazo[1,5-a]pyridine-1-carboxamide
CID 131673537
3-cyclopropyl-N-(2,2-dimethylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 54580175
N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 110630719
3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110633499
N-benzyl-3-(1-methylpyrrolidin-2-yl)imidazo[1,5-a]pyridine-1-carboxamide
CID 131670904
3-cyclohexyl-N-(imidazo[1,5-a]pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110609993
3-cyclopropyl-N-[[1-(hydroxymethyl)cyclobutyl]methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 57453264
3-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110412652
N-(2-benzamidoethyl)-3-cyclohexylimidazo[1,5-a]pyridine-1-carboxamide
CID 110630596
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 110626369

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide (CID 69006617) is 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide is O=C(NCc1ccc(F)cc1)c1nc(C2CC2)n2ccccc12.
What is the InChIKey of 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is NMQVRLFZGSVSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O/c19-14-8-4-12(5-9-14)11-20-18(23)16-15-3-1-2-10-22(15)17(21-16)13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,20,23).
What are the key properties of 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide?
3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 309.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 69006617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).