5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide

C12H15N5O — CID 56739731

IUPAC5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cnc3n2CCCC3)n[nH]1
InChIInChI=1S/C12H15N5O/c1-8-6-9(16-15-8)12(18)14-11-7-13-10-4-2-3-5-17(10)11/h6-7H,2-5H2,1H3,(H,14,18)(H,15,16)
InChIKeyPWXMZCHOTFQAON-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.50
Rot. Bonds2

About 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide

5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide (PubChem CID 56739731) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide
PubChem CID56739731
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cnc3n2CCCC3)n[nH]1
InChIInChI=1S/C12H15N5O/c1-8-6-9(16-15-8)12(18)14-11-7-13-10-4-2-3-5-17(10)11/h6-7H,2-5H2,1H3,(H,14,18)(H,15,16)
InChIKeyPWXMZCHOTFQAON-UHFFFAOYSA-N
XLogP1.50
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide (CID 56739731) is 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide is Cc1cc(C(=O)Nc2cnc3n2CCCC3)n[nH]1.
What is the InChIKey of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is PWXMZCHOTFQAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-8-6-9(16-15-8)12(18)14-11-7-13-10-4-2-3-5-17(10)11/h6-7H,2-5H2,1H3,(H,14,18)(H,15,16).
What are the key properties of 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide?
5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 56739731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).