3-(quinolin-6-ylmethyl)pyridin-2-amine

C15H13N3 — CID 81223845

IUPAC3-(quinolin-6-ylmethyl)pyridin-2-amine
SMILESNc1ncccc1Cc1ccc2ncccc2c1
InChIInChI=1S/C15H13N3/c16-15-13(4-2-8-18-15)10-11-5-6-14-12(9-11)3-1-7-17-14/h1-9H,10H2,(H2,16,18)
InChIKeyPQHFRWOMNSDPTA-UHFFFAOYSA-N
MW235.29 g/mol
LogP2.80
Rot. Bonds2

About 3-(quinolin-6-ylmethyl)pyridin-2-amine

3-(quinolin-6-ylmethyl)pyridin-2-amine (PubChem CID 81223845) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-(quinolin-6-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(quinolin-6-ylmethyl)pyridin-2-amine
PubChem CID81223845
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name3-(quinolin-6-ylmethyl)pyridin-2-amine
SMILESNc1ncccc1Cc1ccc2ncccc2c1
InChIInChI=1S/C15H13N3/c16-15-13(4-2-8-18-15)10-11-5-6-14-12(9-11)3-1-7-17-14/h1-9H,10H2,(H2,16,18)
InChIKeyPQHFRWOMNSDPTA-UHFFFAOYSA-N
XLogP2.80
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-(quinolin-6-ylmethyl)pyrazine-2,3-diamine
CID 142789806
6-[(2,5-dimethylphenyl)methyl]quinoline
CID 156905634
3-[(3-chloro-4-methylphenyl)methyl]pyridin-2-amine
CID 107560925
6-(2-chloroethyl)quinoline
CID 53404433
6-(2-bromoethyl)quinoline
CID 68811984
6-[(3-methoxyphenyl)methyl]quinoline
CID 172878073
3,3-dimethyl-4-quinolin-6-ylbutan-1-amine
CID 116997321
4-methyl-1-quinolin-6-ylpentan-3-amine
CID 81224108
4-[[methyl(quinolin-6-ylmethyl)amino]methyl]aniline
CID 43458332
2-methyl-6-(quinolin-6-ylmethoxy)aniline
CID 43438024
4-(quinolin-6-ylmethylsulfanyl)pyridin-3-amine
CID 43300080
4-(quinolin-6-ylmethyl)cyclohexan-1-one
CID 116997362

Frequently Asked Questions

What is the IUPAC name of 3-(quinolin-6-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-(quinolin-6-ylmethyl)pyridin-2-amine (CID 81223845) is 3-(quinolin-6-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-(quinolin-6-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-(quinolin-6-ylmethyl)pyridin-2-amine is Nc1ncccc1Cc1ccc2ncccc2c1.
What is the InChIKey of 3-(quinolin-6-ylmethyl)pyridin-2-amine?
The InChIKey is PQHFRWOMNSDPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c16-15-13(4-2-8-18-15)10-11-5-6-14-12(9-11)3-1-7-17-14/h1-9H,10H2,(H2,16,18).
What are the key properties of 3-(quinolin-6-ylmethyl)pyridin-2-amine?
3-(quinolin-6-ylmethyl)pyridin-2-amine has a molecular weight of 235.29 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(quinolin-6-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 81223845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).