(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine

C17H17N3 — CID 105173927

IUPAC(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine
SMILESCc1cncc(C(N)c2cc(C)nc3ccccc23)c1
InChIInChI=1S/C17H17N3/c1-11-7-13(10-19-9-11)17(18)15-8-12(2)20-16-6-4-3-5-14(15)16/h3-10,17H,18H2,1-2H3
InChIKeyHYRUSYKYSMRONJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.29
Rot. Bonds2

About (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine

(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine (PubChem CID 105173927) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine
PubChem CID105173927
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC Name(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine
SMILESCc1cncc(C(N)c2cc(C)nc3ccccc23)c1
InChIInChI=1S/C17H17N3/c1-11-7-13(10-19-9-11)17(18)15-8-12(2)20-16-6-4-3-5-14(15)16/h3-10,17H,18H2,1-2H3
InChIKeyHYRUSYKYSMRONJ-UHFFFAOYSA-N
XLogP3.29
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-methyl-3-pyridinyl)-quinolin-4-ylmethanamine
CID 105173960
(3-ethylphenyl)-(2-methylquinolin-4-yl)methanamine
CID 105171179
(2-bromophenyl)-(5-methyl-3-pyridinyl)methanamine
CID 115374409
N-[(2-methylquinolin-4-yl)-pyrimidin-5-ylmethyl]ethanamine
CID 105118995
[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279660
N-[(2-methylquinolin-4-yl)-pyridin-3-ylmethyl]ethanamine
CID 105098479
1-(2-methylquinolin-4-yl)-2-phenylethanamine
CID 105084872
(3-bromofuran-2-yl)-(2-methylquinolin-4-yl)methanamine
CID 105150602
(4-methoxy-1-methylpyrazol-5-yl)-(2-methylquinolin-4-yl)methanamine
CID 105186319
N-methyl-3-(2-methylquinolin-4-yl)butan-2-amine
CID 63199652
1-(2-methylquinolin-4-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105178009
1-(2-methylquinolin-4-yl)octan-1-amine
CID 105124901

Frequently Asked Questions

What is the IUPAC name of (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine?
The IUPAC name of (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine (CID 105173927) is (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine.
What is the SMILES notation for (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine?
The canonical SMILES for (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine is Cc1cncc(C(N)c2cc(C)nc3ccccc23)c1.
What is the InChIKey of (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine?
The InChIKey is HYRUSYKYSMRONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-11-7-13(10-19-9-11)17(18)15-8-12(2)20-16-6-4-3-5-14(15)16/h3-10,17H,18H2,1-2H3.
What are the key properties of (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine?
(5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine has a molecular weight of 263.34 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-3-pyridinyl)-(2-methylquinolin-4-yl)methanamine is sourced from PubChem (CID 105173927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).