5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine

C11H17N3S — CID 103858164

IUPAC5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
SMILESCSC1CCCC1Nc1ncc(C)cn1
InChIInChI=1S/C11H17N3S/c1-8-6-12-11(13-7-8)14-9-4-3-5-10(9)15-2/h6-7,9-10H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyLLMMGUPIZZSAQN-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.48
Rot. Bonds3

About 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine

5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine (PubChem CID 103858164) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
PubChem CID103858164
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
SMILESCSC1CCCC1Nc1ncc(C)cn1
InChIInChI=1S/C11H17N3S/c1-8-6-12-11(13-7-8)14-9-4-3-5-10(9)15-2/h6-7,9-10H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyLLMMGUPIZZSAQN-UHFFFAOYSA-N
XLogP2.48
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylsulfanylcyclopentyl)-5-methylpyrimidin-2-amine
CID 103858190
4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
CID 103703993
5-methyl-N-(2-methylcyclohexyl)pyrimidin-2-amine
CID 63208068
N-[2-(chloromethyl)cyclopentyl]-5-methylpyrimidin-2-amine
CID 106365543
N-[2-(chloromethyl)cyclohexyl]-5-methylpyrimidin-2-amine
CID 106365718
5-methyl-N-(2-methylcyclopropyl)pyrimidin-2-amine
CID 63208440
4-methyl-2-N-(2-methylsulfanylcyclohexyl)pyridine-2,5-diamine
CID 114122386
5-bromo-3-fluoro-N-(2-methylsulfanylcyclopentyl)pyridin-2-amine
CID 104924472
6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine
CID 103704052
2-methyl-N-(2-methylsulfanylcyclohexyl)pyridin-4-amine
CID 104924401
5-[(2-methylsulfanylcyclopentyl)amino]pyrazine-2-carbothioamide
CID 114121592
N-(2,4-dimethylcyclohexyl)-5-methylpyrimidin-2-amine
CID 63994723

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
The IUPAC name of 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine (CID 103858164) is 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine is CSC1CCCC1Nc1ncc(C)cn1.
What is the InChIKey of 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
The InChIKey is LLMMGUPIZZSAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-8-6-12-11(13-7-8)14-9-4-3-5-10(9)15-2/h6-7,9-10H,3-5H2,1-2H3,(H,12,13,14).
What are the key properties of 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine has a molecular weight of 223.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine is sourced from PubChem (CID 103858164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).