N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

C13H17N5O — CID 112525207

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1CCn2cncc2C1
InChIInChI=1S/C13H17N5O/c1-8-12(9(2)17-16-8)15-13(19)10-3-4-18-7-14-6-11(18)5-10/h6-7,10H,3-5H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyIJKICBJTSMBAKT-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.42
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (PubChem CID 112525207) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
PubChem CID112525207
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)C1CCn2cncc2C1
InChIInChI=1S/C13H17N5O/c1-8-12(9(2)17-16-8)15-13(19)10-3-4-18-7-14-6-11(18)5-10/h6-7,10H,3-5H2,1-2H3,(H,15,19)(H,16,17)
InChIKeyIJKICBJTSMBAKT-UHFFFAOYSA-N
XLogP1.42
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide (CID 112525207) is N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is Cc1n[nH]c(C)c1NC(=O)C1CCn2cncc2C1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
The InChIKey is IJKICBJTSMBAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-8-12(9(2)17-16-8)15-13(19)10-3-4-18-7-14-6-11(18)5-10/h6-7,10H,3-5H2,1-2H3,(H,15,19)(H,16,17).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide is sourced from PubChem (CID 112525207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).