6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine

C17H16N4 — CID 105379368

IUPAC6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
SMILESCc1ccc2cc(-c3nc(N)cc(C4CC4)n3)ccc2n1
InChIInChI=1S/C17H16N4/c1-10-2-3-12-8-13(6-7-14(12)19-10)17-20-15(11-4-5-11)9-16(18)21-17/h2-3,6-9,11H,4-5H2,1H3,(H2,18,20,21)
InChIKeyJPYIZZVXQKUCBD-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.46
Rot. Bonds2

About 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine

6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine (PubChem CID 105379368) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
PubChem CID105379368
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine
SMILESCc1ccc2cc(-c3nc(N)cc(C4CC4)n3)ccc2n1
InChIInChI=1S/C17H16N4/c1-10-2-3-12-8-13(6-7-14(12)19-10)17-20-15(11-4-5-11)9-16(18)21-17/h2-3,6-9,11H,4-5H2,1H3,(H2,18,20,21)
InChIKeyJPYIZZVXQKUCBD-UHFFFAOYSA-N
XLogP3.46
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine 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

2-(2-methylquinolin-6-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 105379360
3-(2-methylquinolin-6-yl)cyclopent-2-en-1-amine
CID 81221550
4-(4-cyclohexyl-6-methylpyrimidin-2-yl)aniline
CID 63319227
6-cyclopropyl-2-(furan-2-yl)pyrimidin-4-amine
CID 63353570
6-cyclopropyl-2-thieno[3,2-b]pyridin-6-ylpyrimidin-4-amine
CID 81143436
6-cyclopropyl-4-methylpyridin-2-amine
CID 45078995
[6-ethyl-2-(2-methylquinolin-6-yl)pyrimidin-4-yl]hydrazine
CID 105379509
6-cyclopropyl-2-(2-ethylphenyl)pyrimidin-4-amine
CID 63354241
2,5-dimethyl-6-(2-methylquinolin-6-yl)pyrimidin-4-amine
CID 81221971
6-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 172622191
2-methylquinoline-6-carbothioamide
CID 82574170
6-methyl-4-(2-methylquinolin-6-yl)-1H-pyrimidine-2-thione
CID 106519557

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine (CID 105379368) is 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine is Cc1ccc2cc(-c3nc(N)cc(C4CC4)n3)ccc2n1.
What is the InChIKey of 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
The InChIKey is JPYIZZVXQKUCBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-10-2-3-12-8-13(6-7-14(12)19-10)17-20-15(11-4-5-11)9-16(18)21-17/h2-3,6-9,11H,4-5H2,1H3,(H2,18,20,21).
What are the key properties of 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine?
6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine has a molecular weight of 276.34 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-(2-methylquinolin-6-yl)pyrimidin-4-amine is sourced from PubChem (CID 105379368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).