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

C15H13N3 — CID 53392291

IUPACN-(pyridin-3-ylmethyl)quinolin-6-amine
SMILESc1cncc(CNc2ccc3ncccc3c2)c1
InChIInChI=1S/C15H13N3/c1-3-12(10-16-7-1)11-18-14-5-6-15-13(9-14)4-2-8-17-15/h1-10,18H,11H2
InChIKeyJDXLOYNVNNDSSB-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.24
Rot. Bonds3

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

N-(pyridin-3-ylmethyl)quinolin-6-amine (PubChem CID 53392291) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(pyridin-3-ylmethyl)quinolin-6-amine.

Molecular Properties

Compound NameN-(pyridin-3-ylmethyl)quinolin-6-amine
PubChem CID53392291
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC NameN-(pyridin-3-ylmethyl)quinolin-6-amine
SMILESc1cncc(CNc2ccc3ncccc3c2)c1
InChIInChI=1S/C15H13N3/c1-3-12(10-16-7-1)11-18-14-5-6-15-13(9-14)4-2-8-17-15/h1-10,18H,11H2
InChIKeyJDXLOYNVNNDSSB-UHFFFAOYSA-N
XLogP3.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-3-ylmethyl)quinolin-6-amine
CID 63204697
N-[(3,4-dimethylphenyl)methyl]quinolin-6-amine
CID 62634241
N-[(3,5-dimethoxyphenyl)methyl]quinolin-6-amine
CID 165347661
2,6-difluoro-4-[(quinolin-6-ylamino)methyl]phenol
CID 79883860
9-propan-2-yl-6-N-(pyridin-3-ylmethyl)-2-N-quinolin-6-ylpurine-2,6-diamine
CID 117084811
N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 13304847
N-[(4-ethoxyphenyl)methyl]quinolin-6-amine
CID 62636132
2-N-(2-phenoxyethyl)-6-N-(pyridin-3-ylmethyl)quinoline-2,6-diamine
CID 25235487
2-N-[(3-fluorophenyl)methyl]-6-N-(pyridin-3-ylmethyl)quinoline-2,6-diamine
CID 68576188
N-[(1-ethylpyrrol-3-yl)methyl]quinolin-6-amine
CID 66415969
N-[(1-ethenylpyrazol-4-yl)methyl]quinolin-6-amine
CID 106936812
N-[(5-nitrothiophen-3-yl)methyl]quinolin-6-amine
CID 62635107

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-3-ylmethyl)quinolin-6-amine?
The IUPAC name of N-(pyridin-3-ylmethyl)quinolin-6-amine (CID 53392291) is N-(pyridin-3-ylmethyl)quinolin-6-amine.
What is the SMILES notation for N-(pyridin-3-ylmethyl)quinolin-6-amine?
The canonical SMILES for N-(pyridin-3-ylmethyl)quinolin-6-amine is c1cncc(CNc2ccc3ncccc3c2)c1.
What is the InChIKey of N-(pyridin-3-ylmethyl)quinolin-6-amine?
The InChIKey is JDXLOYNVNNDSSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-3-12(10-16-7-1)11-18-14-5-6-15-13(9-14)4-2-8-17-15/h1-10,18H,11H2.
What are the key properties of N-(pyridin-3-ylmethyl)quinolin-6-amine?
N-(pyridin-3-ylmethyl)quinolin-6-amine has a molecular weight of 235.29 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-3-ylmethyl)quinolin-6-amine is sourced from PubChem (CID 53392291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).