N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine

C19H18N4 — CID 166202189

IUPACN-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine
SMILESCc1ccc2ncc(CNCc3cccc4cccnc34)n2c1
InChIInChI=1S/C19H18N4/c1-14-7-8-18-22-12-17(23(18)13-14)11-20-10-16-5-2-4-15-6-3-9-21-19(15)16/h2-9,12-13,20H,10-11H2,1H3
InChIKeyDZWLJQYUQFYCDO-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.48
Rot. Bonds4

About N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine

N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine (PubChem CID 166202189) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine.

Molecular Properties

Compound NameN-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine
PubChem CID166202189
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC NameN-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine
SMILESCc1ccc2ncc(CNCc3cccc4cccnc34)n2c1
InChIInChI=1S/C19H18N4/c1-14-7-8-18-22-12-17(23(18)13-14)11-20-10-16-5-2-4-15-6-3-9-21-19(15)16/h2-9,12-13,20H,10-11H2,1H3
InChIKeyDZWLJQYUQFYCDO-UHFFFAOYSA-N
XLogP3.48
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dimethylphenyl)-N-(quinolin-8-ylmethyl)methanamine
CID 78980832
2-methyl-N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine
CID 115747139
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
N-(pyrimidin-5-ylmethyl)-1-quinolin-8-ylmethanamine
CID 78921379
1-methyl-4-[(quinolin-8-ylmethylamino)methyl]pyrrole-2-carbonitrile
CID 103203473
N-(quinolin-8-ylmethyl)butan-1-amine
CID 28613793
1-(furan-3-yl)-N-(quinolin-8-ylmethyl)methanamine
CID 113224554
2,2,4-trimethyl-1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pentan-3-ol
CID 109380142
N-[(4-bromo-1,3-dimethylpyrazol-5-yl)methyl]-1-quinolin-8-ylmethanamine
CID 81426624
N-(1H-pyrrol-2-ylmethyl)-1-quinolin-8-ylmethanamine
CID 81428748
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
2,2,2-trifluoro-N-(quinolin-8-ylmethyl)ethanamine
CID 28608711

Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine?
The IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine (CID 166202189) is N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine.
What is the SMILES notation for N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine?
The canonical SMILES for N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine is Cc1ccc2ncc(CNCc3cccc4cccnc34)n2c1.
What is the InChIKey of N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine?
The InChIKey is DZWLJQYUQFYCDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-14-7-8-18-22-12-17(23(18)13-14)11-20-10-16-5-2-4-15-6-3-9-21-19(15)16/h2-9,12-13,20H,10-11H2,1H3.
What are the key properties of N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine?
N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine has a molecular weight of 302.38 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-quinolin-8-ylmethanamine is sourced from PubChem (CID 166202189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).