6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H21N5O — CID 144999961

IUPAC6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCNC(=O)c1cn2cc(-c3n[nH]c4c3CCC(C)(C)C4)ccc2n1
InChIInChI=1S/C18H21N5O/c1-18(2)7-6-12-13(8-18)21-22-16(12)11-4-5-15-20-14(17(24)19-3)10-23(15)9-11/h4-5,9-10H,6-8H2,1-3H3,(H,19,24)(H,21,22)
InChIKeyWNPWPLBEJRLFRP-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.60
Rot. Bonds2

About 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide

6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 144999961) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID144999961
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCNC(=O)c1cn2cc(-c3n[nH]c4c3CCC(C)(C)C4)ccc2n1
InChIInChI=1S/C18H21N5O/c1-18(2)7-6-12-13(8-18)21-22-16(12)11-4-5-15-20-14(17(24)19-3)10-23(15)9-11/h4-5,9-10H,6-8H2,1-3H3,(H,19,24)(H,21,22)
InChIKeyWNPWPLBEJRLFRP-UHFFFAOYSA-N
XLogP2.60
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-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 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 144999961) is 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide is CNC(=O)c1cn2cc(-c3n[nH]c4c3CCC(C)(C)C4)ccc2n1.
What is the InChIKey of 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WNPWPLBEJRLFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-18(2)7-6-12-13(8-18)21-22-16(12)11-4-5-15-20-14(17(24)19-3)10-23(15)9-11/h4-5,9-10H,6-8H2,1-3H3,(H,19,24)(H,21,22).
What are the key properties of 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide?
6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,6-dimethyl-1,4,5,7-tetrahydroindazol-3-yl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 144999961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).