N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine

C17H19N3 — CID 70326815

IUPACN-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCNCc1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C17H19N3/c1-12-4-7-14(8-5-12)17-15(10-18-3)20-11-13(2)6-9-16(20)19-17/h4-9,11,18H,10H2,1-3H3
InChIKeyVGBIIFIVKKXGHP-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.34
Rot. Bonds3

About N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine

N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 70326815) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID70326815
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCNCc1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIInChI=1S/C17H19N3/c1-12-4-7-14(8-5-12)17-15(10-18-3)20-11-13(2)6-9-16(20)19-17/h4-9,11,18H,10H2,1-3H3
InChIKeyVGBIIFIVKKXGHP-UHFFFAOYSA-N
XLogP3.34
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine (CID 70326815) is N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is CNCc1c(-c2ccc(C)cc2)nc2ccc(C)cn12.
What is the InChIKey of N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is VGBIIFIVKKXGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-12-4-7-14(8-5-12)17-15(10-18-3)20-11-13(2)6-9-16(20)19-17/h4-9,11,18H,10H2,1-3H3.
What are the key properties of N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine?
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 265.36 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 70326815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).