N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine

C16H18N4 — CID 82530360

IUPACN,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1ccc2nc(-c3cccnc3)c(CN(C)C)n2c1
InChIInChI=1S/C16H18N4/c1-12-6-7-15-18-16(13-5-4-8-17-9-13)14(11-19(2)3)20(15)10-12/h4-10H,11H2,1-3H3
InChIKeyPMADDEFGBCFENY-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.77
Rot. Bonds3

About N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine

N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82530360) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82530360
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCc1ccc2nc(-c3cccnc3)c(CN(C)C)n2c1
InChIInChI=1S/C16H18N4/c1-12-6-7-15-18-16(13-5-4-8-17-9-13)14(11-19(2)3)20(15)10-12/h4-10H,11H2,1-3H3
InChIKeyPMADDEFGBCFENY-UHFFFAOYSA-N
XLogP2.77
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-chloroethyl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 82029837
6-methyl-2-(4-methylphenyl)-3-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 67027547
2-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030210
N-(4-chlorophenyl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 7012493
N-(1,3-benzodioxol-5-yl)-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 15995780
3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 58337071
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
N,N-dimethyl-3-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 13267864
[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 144974815
N-[(2-methoxyphenyl)methyl]-N-methyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 171679149
N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide;oxalic acid
CID 175437042
2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 51359989

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82530360) is N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine is Cc1ccc2nc(-c3cccnc3)c(CN(C)C)n2c1.
What is the InChIKey of N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is PMADDEFGBCFENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-12-6-7-15-18-16(13-5-4-8-17-9-13)14(11-19(2)3)20(15)10-12/h4-10H,11H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine?
N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 266.35 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82530360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).