3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine

C16H15N3 — CID 142789194

IUPAC3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine
SMILESCc1ccc(-c2nc3ccccc3c(N)c2C)nc1
InChIInChI=1S/C16H15N3/c1-10-7-8-14(18-9-10)16-11(2)15(17)12-5-3-4-6-13(12)19-16/h3-9H,1-2H3,(H2,17,19)
InChIKeyFCWVZDASRPYPNM-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.50
Rot. Bonds1

About 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine

3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine (PubChem CID 142789194) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine.

Molecular Properties

Compound Name3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine
PubChem CID142789194
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine
SMILESCc1ccc(-c2nc3ccccc3c(N)c2C)nc1
InChIInChI=1S/C16H15N3/c1-10-7-8-14(18-9-10)16-11(2)15(17)12-5-3-4-6-13(12)19-16/h3-9H,1-2H3,(H2,17,19)
InChIKeyFCWVZDASRPYPNM-UHFFFAOYSA-N
XLogP3.50
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methyl-2-pyridinyl)pyridine-3,4-diamine
CID 90421551
2-fluoro-3-methylquinolin-4-amine
CID 141294686
3-methyl-2-(1-methylindazol-4-yl)quinolin-4-amine
CID 142789179
5-methyl-2-naphthalen-1-ylpyridine
CID 59742245
1-(5-methyl-2-pyridinyl)phenanthridine
CID 118552189
acridin-9-amine;λ2-plumbane
CID 173496858
4-[[5,6-dimethyl-2-(5-methyl-2-pyridinyl)-3-pyridinyl]oxy]quinazoline
CID 23156568
6-(4-methylphenyl)phenanthridine
CID 10707098
3-amino-2-(5-methyl-2-pyridinyl)phenol
CID 135788298
N-(4-amino-3-methylquinolin-2-yl)-4-methylbenzenesulfonamide
CID 141482671
3-methyl-6-(5-methyl-2-pyridinyl)-2-pyridin-2-ylpyridine
CID 101109950
3-(5-methyl-2-pyridinyl)isoquinoline
CID 58382619

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine?
The IUPAC name of 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine (CID 142789194) is 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine.
What is the SMILES notation for 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine?
The canonical SMILES for 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine is Cc1ccc(-c2nc3ccccc3c(N)c2C)nc1.
What is the InChIKey of 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine?
The InChIKey is FCWVZDASRPYPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-10-7-8-14(18-9-10)16-11(2)15(17)12-5-3-4-6-13(12)19-16/h3-9H,1-2H3,(H2,17,19).
What are the key properties of 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine?
3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine has a molecular weight of 249.32 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(5-methyl-2-pyridinyl)quinolin-4-amine is sourced from PubChem (CID 142789194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).