N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine

C16H15N3 — CID 81311378

IUPACN-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine
SMILESCc1ccc(CNc2cccc3cccnc23)nc1
InChIInChI=1S/C16H15N3/c1-12-7-8-14(18-10-12)11-19-15-6-2-4-13-5-3-9-17-16(13)15/h2-10,19H,11H2,1H3
InChIKeyDSQBCYOYIBCIBY-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.55
Rot. Bonds3

About N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine

N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine (PubChem CID 81311378) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine
PubChem CID81311378
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine
SMILESCc1ccc(CNc2cccc3cccnc23)nc1
InChIInChI=1S/C16H15N3/c1-12-7-8-14(18-10-12)11-19-15-6-2-4-13-5-3-9-17-16(13)15/h2-10,19H,11H2,1H3
InChIKeyDSQBCYOYIBCIBY-UHFFFAOYSA-N
XLogP3.55
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
N-[(2-methylpyrimidin-4-yl)methyl]quinolin-8-amine
CID 62749451
2-chloro-3-methyl-N-[(5-methyl-2-pyridinyl)methyl]aniline
CID 113344595
N-[(5-methyl-1H-pyrazol-4-yl)methyl]quinolin-8-amine
CID 43663459
N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine
CID 113268147
N-[(3-fluoro-4-methylphenyl)methyl]quinolin-8-amine
CID 63647013
N-(3,3-dimethylbutyl)quinolin-8-amine
CID 62965994
N-(1H-pyrrol-3-ylmethyl)quinolin-8-amine
CID 66408480
N-[(5-chloro-1,3-thiazol-2-yl)methyl]quinolin-8-amine
CID 104878700
2-chloro-5-methyl-N-[(5-methyl-2-pyridinyl)methyl]aniline
CID 103880797
2-fluoro-5-methyl-N-[(5-methyl-2-pyridinyl)methyl]aniline
CID 81312960
2-[(4-methylphenyl)methylamino]-N-quinolin-8-ylpyrimidine-5-carboxamide
CID 109256323

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine?
The IUPAC name of N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine (CID 81311378) is N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine.
What is the SMILES notation for N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine?
The canonical SMILES for N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine is Cc1ccc(CNc2cccc3cccnc23)nc1.
What is the InChIKey of N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine?
The InChIKey is DSQBCYOYIBCIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-12-7-8-14(18-10-12)11-19-15-6-2-4-13-5-3-9-17-16(13)15/h2-10,19H,11H2,1H3.
What are the key properties of N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine?
N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine has a molecular weight of 249.32 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-2-pyridinyl)methyl]quinolin-8-amine is sourced from PubChem (CID 81311378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).