6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide

C24H29N7O2 — CID 170642352

IUPAC6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3ccn4nc(NC5CCC(C)(C)CC5)nc(OC)c34)cn12
InChIInChI=1S/C24H29N7O2/c1-24(2)10-7-16(8-11-24)27-23-28-22(33-4)20-17(9-12-31(20)29-23)15-5-6-19-26-13-18(21(32)25-3)30(19)14-15/h5-6,9,12-14,16H,7-8,10-11H2,1-4H3,(H,25,32)(H,27,29)
InChIKeyYVIACUXHGNHURI-UHFFFAOYSA-N
MW447.54 g/mol
LogP3.79
Rot. Bonds5

About 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide

6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 170642352) has the molecular formula C24H29N7O2 and a molecular weight of 447.54 g/mol. Its IUPAC name is 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID170642352
Molecular FormulaC24H29N7O2
Molecular Weight447.54 g/mol
Exact Mass447.24
IUPAC Name6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnc2ccc(-c3ccn4nc(NC5CCC(C)(C)CC5)nc(OC)c34)cn12
InChIInChI=1S/C24H29N7O2/c1-24(2)10-7-16(8-11-24)27-23-28-22(33-4)20-17(9-12-31(20)29-23)15-5-6-19-26-13-18(21(32)25-3)30(19)14-15/h5-6,9,12-14,16H,7-8,10-11H2,1-4H3,(H,25,32)(H,27,29)
InChIKeyYVIACUXHGNHURI-UHFFFAOYSA-N
XLogP3.79
TPSA97.85 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.54
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 170642352) is 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide is CNC(=O)c1cnc2ccc(-c3ccn4nc(NC5CCC(C)(C)CC5)nc(OC)c34)cn12.
What is the InChIKey of 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YVIACUXHGNHURI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N7O2/c1-24(2)10-7-16(8-11-24)27-23-28-22(33-4)20-17(9-12-31(20)29-23)15-5-6-19-26-13-18(21(32)25-3)30(19)14-15/h5-6,9,12-14,16H,7-8,10-11H2,1-4H3,(H,25,32)(H,27,29).
What are the key properties of 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 447.54 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(4,4-dimethylcyclohexyl)amino]-4-methoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]-N-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 170642352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).