N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine

C18H25N5 — CID 84594316

IUPACN-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine
SMILESCc1ccc2ncc(CN(C)Cc3cn(C)nc3C(C)C)n2c1
InChIInChI=1S/C18H25N5/c1-13(2)18-15(11-22(5)20-18)10-21(4)12-16-8-19-17-7-6-14(3)9-23(16)17/h6-9,11,13H,10,12H2,1-5H3
InChIKeyGEWLOKBSFNDFKW-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.13
Rot. Bonds5

About N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine

N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine (PubChem CID 84594316) has the molecular formula C18H25N5 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine
PubChem CID84594316
Molecular FormulaC18H25N5
Molecular Weight311.43 g/mol
Exact Mass311.21
IUPAC NameN-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine
SMILESCc1ccc2ncc(CN(C)Cc3cn(C)nc3C(C)C)n2c1
InChIInChI=1S/C18H25N5/c1-13(2)18-15(11-22(5)20-18)10-21(4)12-16-8-19-17-7-6-14(3)9-23(16)17/h6-9,11,13H,10,12H2,1-5H3
InChIKeyGEWLOKBSFNDFKW-UHFFFAOYSA-N
XLogP3.13
TPSA38.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine 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 N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine?
The IUPAC name of N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine (CID 84594316) is N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine.
What is the SMILES notation for N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine?
The canonical SMILES for N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine is Cc1ccc2ncc(CN(C)Cc3cn(C)nc3C(C)C)n2c1.
What is the InChIKey of N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine?
The InChIKey is GEWLOKBSFNDFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5/c1-13(2)18-15(11-22(5)20-18)10-21(4)12-16-8-19-17-7-6-14(3)9-23(16)17/h6-9,11,13H,10,12H2,1-5H3.
What are the key properties of N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine?
N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine has a molecular weight of 311.43 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]methanamine is sourced from PubChem (CID 84594316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).