N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C15H18N4O — CID 112530266

IUPACN-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCCc1ccccn1)C1CCn2cncc2C1
InChIInChI=1S/C15H18N4O/c20-15(18-7-4-13-3-1-2-6-17-13)12-5-8-19-11-16-10-14(19)9-12/h1-3,6,10-12H,4-5,7-9H2,(H,18,20)
InChIKeyPXOFUWXEHMFEFT-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.20
Rot. Bonds4

About N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112530266) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112530266
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESO=C(NCCc1ccccn1)C1CCn2cncc2C1
InChIInChI=1S/C15H18N4O/c20-15(18-7-4-13-3-1-2-6-17-13)12-5-8-19-11-16-10-14(19)9-12/h1-3,6,10-12H,4-5,7-9H2,(H,18,20)
InChIKeyPXOFUWXEHMFEFT-UHFFFAOYSA-N
XLogP1.20
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-pyridin-2-yl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)propanamide
CID 112533136
N-(2-pyridin-2-ylethyl)cyclopentanecarboxamide
CID 110872250
N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578601
4-hydroxy-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 112530288
N-(2-pyridin-2-ylethyl)oxane-4-carboxamide
CID 51073128
cis-(1R,3S)-3-(2-pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 74235631
1-(4-bromobenzoyl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
CID 29352994
1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
CID 24644222
N-[2-(2-fluorophenyl)ethyl]-1-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
CID 47056014
(3S)-1-cyclopentyl-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide
CID 94181168
(1S)-3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 178156221
N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 84578849

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 112530266) is N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is O=C(NCCc1ccccn1)C1CCn2cncc2C1.
What is the InChIKey of N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is PXOFUWXEHMFEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(18-7-4-13-3-1-2-6-17-13)12-5-8-19-11-16-10-14(19)9-12/h1-3,6,10-12H,4-5,7-9H2,(H,18,20).
What are the key properties of N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-ylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112530266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).