3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

C22H22N6O — CID 71844916

IUPAC3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCc5nnc(C)n5C4)cc3)nc12
InChIInChI=1S/C22H22N6O/c1-14-4-3-11-27-13-19(24-21(14)27)16-5-8-18(9-6-16)23-22(29)17-7-10-20-26-25-15(2)28(20)12-17/h3-6,8-9,11,13,17H,7,10,12H2,1-2H3,(H,23,29)
InChIKeyGDDOZKOTRKPNML-UHFFFAOYSA-N
MW386.46 g/mol
LogP3.41
Rot. Bonds3

About 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (PubChem CID 71844916) has the molecular formula C22H22N6O and a molecular weight of 386.46 g/mol. Its IUPAC name is 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
PubChem CID71844916
Molecular FormulaC22H22N6O
Molecular Weight386.46 g/mol
Exact Mass386.19
IUPAC Name3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCc5nnc(C)n5C4)cc3)nc12
InChIInChI=1S/C22H22N6O/c1-14-4-3-11-27-13-19(24-21(14)27)16-5-8-18(9-6-16)23-22(29)17-7-10-20-26-25-15(2)28(20)12-17/h3-6,8-9,11,13,17H,7,10,12H2,1-2H3,(H,23,29)
InChIKeyGDDOZKOTRKPNML-UHFFFAOYSA-N
XLogP3.41
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
CID 119857716
2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
CID 110014145
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
CID 55866284
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 122284189
(3S)-1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 122284475
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
CID 121168265
2,3,4-trifluoro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284520
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The IUPAC name of 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (CID 71844916) is 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.
What is the SMILES notation for 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The canonical SMILES for 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is Cc1cccn2cc(-c3ccc(NC(=O)C4CCc5nnc(C)n5C4)cc3)nc12.
What is the InChIKey of 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The InChIKey is GDDOZKOTRKPNML-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6O/c1-14-4-3-11-27-13-19(24-21(14)27)16-5-8-18(9-6-16)23-22(29)17-7-10-20-26-25-15(2)28(20)12-17/h3-6,8-9,11,13,17H,7,10,12H2,1-2H3,(H,23,29).
What are the key properties of 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide has a molecular weight of 386.46 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is sourced from PubChem (CID 71844916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).