5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine

C17H22N4 — CID 80974971

IUPAC5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(C2CCCc3cccnc32)n1
InChIInChI=1S/C17H22N4/c1-3-6-14-20-15(11(2)17(18)21-14)13-9-4-7-12-8-5-10-19-16(12)13/h5,8,10,13H,3-4,6-7,9H2,1-2H3,(H2,18,20,21)
InChIKeyBAEQWVPLVFFDFY-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.18
Rot. Bonds3

About 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine

5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine (PubChem CID 80974971) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
PubChem CID80974971
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
SMILESCCCc1nc(N)c(C)c(C2CCCc3cccnc32)n1
InChIInChI=1S/C17H22N4/c1-3-6-14-20-15(11(2)17(18)21-14)13-9-4-7-12-8-5-10-19-16(12)13/h5,8,10,13H,3-4,6-7,9H2,1-2H3,(H2,18,20,21)
InChIKeyBAEQWVPLVFFDFY-UHFFFAOYSA-N
XLogP3.18
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-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

6-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-5-propylpyrimidin-4-amine
CID 79739685
N-methyl-5-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine
CID 79722748
7-(6-chloro-2-propylpyrimidin-4-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 80945467
1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine
CID 126714376
5,6-dimethyl-3-(5,6,7,8-tetrahydroquinolin-8-yl)-1H-pyrazine-2-thione
CID 106519088
N-propyl-4-(5,6,7,8-tetrahydroquinolin-8-yl)-1,2,5-thiadiazol-3-amine
CID 79739368
6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739575
5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine
CID 79739845
5-methyl-2-propyl-6-quinolin-8-ylpyrimidin-4-amine
CID 81227897
N-ethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
CID 102824856
2-N,2-N-dimethyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)-1,3,5-triazine-2,4-diamine
CID 79740503
N-ethyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739278

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine?
The IUPAC name of 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine (CID 80974971) is 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine?
The canonical SMILES for 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine is CCCc1nc(N)c(C)c(C2CCCc3cccnc32)n1.
What is the InChIKey of 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine?
The InChIKey is BAEQWVPLVFFDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-3-6-14-20-15(11(2)17(18)21-14)13-9-4-7-12-8-5-10-19-16(12)13/h5,8,10,13H,3-4,6-7,9H2,1-2H3,(H2,18,20,21).
What are the key properties of 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine?
5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine has a molecular weight of 282.39 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyrimidin-4-amine is sourced from PubChem (CID 80974971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).