N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine

C10H15N3S — CID 106972534

IUPACN-cyclopentyl-6-methylsulfanylpyrimidin-4-amine
SMILESCSc1cc(NC2CCCC2)ncn1
InChIInChI=1S/C10H15N3S/c1-14-10-6-9(11-7-12-10)13-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,11,12,13)
InChIKeyMNKVGCSSXGJVIF-UHFFFAOYSA-N
MW209.32 g/mol
LogP2.55
Rot. Bonds3

About N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine

N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine (PubChem CID 106972534) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-methylsulfanylpyrimidin-4-amine
PubChem CID106972534
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC NameN-cyclopentyl-6-methylsulfanylpyrimidin-4-amine
SMILESCSc1cc(NC2CCCC2)ncn1
InChIInChI=1S/C10H15N3S/c1-14-10-6-9(11-7-12-10)13-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,11,12,13)
InChIKeyMNKVGCSSXGJVIF-UHFFFAOYSA-N
XLogP2.55
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-6-methylsulfanylpyrimidin-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

trans-(1R,2R)-2-N-(6-methylsulfanylpyrimidin-4-yl)cyclohexane-1,2-diamine
CID 106973341
N-(2-methylpiperidin-4-yl)-6-methylsulfanylpyrimidin-4-amine
CID 106996340
6-N-cyclohexyl-4-N-cyclopropylpyrimidine-4,6-diamine
CID 112854680
1-N-(6-methylsulfanylpyrimidin-4-yl)cyclopropane-1,2-diamine
CID 106973164
6-methylsulfanyl-N-(3-tricyclo[3.2.1.02,4]octanyl)pyrimidin-4-amine
CID 114096504
N-(2,4-dimethylcyclohexyl)-6-methylsulfanylpyrimidin-4-amine
CID 106972851
N-(cyclopropylmethyl)-6-methylsulfanylpyrimidin-4-amine
CID 106972538
2-[[(6-methylsulfanylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106972880
N-(2,6-dimethylpiperidin-1-yl)-6-methylsulfanylpyrimidin-4-amine
CID 106972968
N-cyclobutyl-6-methylpyrimidin-4-amine
CID 62416944
6-N-cyclopentyl-4-N,4-N-dimethylpyrimidine-4,6-diamine
CID 122281906
N-[(2-chlorocyclohexyl)methyl]-6-methylsulfanylpyrimidin-4-amine
CID 106973738

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine?
The IUPAC name of N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine (CID 106972534) is N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine?
The canonical SMILES for N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine is CSc1cc(NC2CCCC2)ncn1.
What is the InChIKey of N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine?
The InChIKey is MNKVGCSSXGJVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-14-10-6-9(11-7-12-10)13-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,11,12,13).
What are the key properties of N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine?
N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine has a molecular weight of 209.32 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-methylsulfanylpyrimidin-4-amine is sourced from PubChem (CID 106972534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).