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

C15H14N4O — CID 84578849

IUPACN-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESN#Cc1ccccc1NC(=O)C1CCn2cncc2C1
InChIInChI=1S/C15H14N4O/c16-8-12-3-1-2-4-14(12)18-15(20)11-5-6-19-10-17-9-13(19)7-11/h1-4,9-11H,5-7H2,(H,18,20)
InChIKeyAEOKEVRJTZIETE-UHFFFAOYSA-N
MW266.30 g/mol
LogP1.96
Rot. Bonds2

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

N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 84578849) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID84578849
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESN#Cc1ccccc1NC(=O)C1CCn2cncc2C1
InChIInChI=1S/C15H14N4O/c16-8-12-3-1-2-4-14(12)18-15(20)11-5-6-19-10-17-9-13(19)7-11/h1-4,9-11H,5-7H2,(H,18,20)
InChIKeyAEOKEVRJTZIETE-UHFFFAOYSA-N
XLogP1.96
TPSA70.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 84578849) is N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is N#Cc1ccccc1NC(=O)C1CCn2cncc2C1.
What is the InChIKey of N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is AEOKEVRJTZIETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c16-8-12-3-1-2-4-14(12)18-15(20)11-5-6-19-10-17-9-13(19)7-11/h1-4,9-11H,5-7H2,(H,18,20).
What are the key properties of N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 84578849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).