N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine

C16H15N3 — CID 104756560

IUPACN-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine
SMILESCc1ccc(CNc2cccc3ncccc23)cn1
InChIInChI=1S/C16H15N3/c1-12-7-8-13(10-18-12)11-19-16-6-2-5-15-14(16)4-3-9-17-15/h2-10,19H,11H2,1H3
InChIKeyUEUKKQGETMSXRL-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.55
Rot. Bonds3

About N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine

N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine (PubChem CID 104756560) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine.

Molecular Properties

Compound NameN-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine
PubChem CID104756560
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC NameN-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine
SMILESCc1ccc(CNc2cccc3ncccc23)cn1
InChIInChI=1S/C16H15N3/c1-12-7-8-13(10-18-12)11-19-16-6-2-5-15-14(16)4-3-9-17-15/h2-10,19H,11H2,1H3
InChIKeyUEUKKQGETMSXRL-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

6-N-[(6-methyl-3-pyridinyl)methyl]quinoline-5,6-diamine
CID 62997443
N-[(4-bromo-3-methylphenyl)methyl]quinolin-5-amine
CID 66472775
2-bromo-N-[(6-methyl-3-pyridinyl)methyl]pyridin-3-amine
CID 104819732
5-N-[(6-methyl-3-pyridinyl)methyl]quinoline-5,8-diamine
CID 62996909
N-[(2-methyl-1,3-thiazol-5-yl)methyl]quinolin-5-amine
CID 54868733
N-(2,2-dimethylpropyl)quinolin-5-amine
CID 61326156
2,6-dibromo-4-[(quinolin-5-ylamino)methyl]phenol
CID 107740450
2-bromo-3-chloro-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 103478067
3-fluoro-1-N-[(6-methyl-3-pyridinyl)methyl]benzene-1,2-diamine
CID 62997267
N-(1,3-thiazol-5-ylmethyl)quinolin-5-amine
CID 62758841
3-chloro-N-[(6-methyl-3-pyridinyl)methyl]pyridin-4-amine
CID 79839877
N-(3,3-dimethylbutyl)quinolin-5-amine
CID 62965995

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine?
The IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine (CID 104756560) is N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine.
What is the SMILES notation for N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine?
The canonical SMILES for N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine is Cc1ccc(CNc2cccc3ncccc23)cn1.
What is the InChIKey of N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine?
The InChIKey is UEUKKQGETMSXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-12-7-8-13(10-18-12)11-19-16-6-2-5-15-14(16)4-3-9-17-15/h2-10,19H,11H2,1H3.
What are the key properties of N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine?
N-[(6-methyl-3-pyridinyl)methyl]quinolin-5-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-[(6-methyl-3-pyridinyl)methyl]quinolin-5-amine is sourced from PubChem (CID 104756560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).