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

C11H17N3S — CID 103703993

IUPAC4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
SMILESCSC1CCCC1Nc1nccc(C)n1
InChIInChI=1S/C11H17N3S/c1-8-6-7-12-11(13-8)14-9-4-3-5-10(9)15-2/h6-7,9-10H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyGMDPNIOZHYWCNZ-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.48
Rot. Bonds3

About 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine

4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine (PubChem CID 103703993) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
PubChem CID103703993
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC Name4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
SMILESCSC1CCCC1Nc1nccc(C)n1
InChIInChI=1S/C11H17N3S/c1-8-6-7-12-11(13-8)14-9-4-3-5-10(9)15-2/h6-7,9-10H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyGMDPNIOZHYWCNZ-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)-4-methylpyrimidin-2-amine
CID 103725083
5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
CID 103858164
2-methyl-N-(2-methylsulfanylcyclohexyl)pyridin-4-amine
CID 104924401
N-[(3aR,4R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-4-yl]-4-methylpyrimidin-2-amine
CID 97226307
4-methyl-N-(2-methylthiolan-3-yl)pyrimidin-2-amine
CID 131114290
N-(4-methylpyrimidin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
CID 62959807
6-methyl-2-[(2-methylsulfanylcyclopentyl)amino]pyridine-3-carbothioamide
CID 114121600
4-methyl-N-piperidin-4-ylpyrimidin-2-amine
CID 59744254
6-chloro-2-N-(2-methylsulfanylcyclopentyl)pyridine-2,4-diamine
CID 104924476
4-methyl-N-(2-phenylcyclopropyl)pyrimidin-2-amine
CID 62958917
2-methyl-6-[(2-methylsulfanylcyclohexyl)amino]pyridine-4-carbonitrile
CID 114123234
N-(4-methylpyrimidin-2-yl)cyclobutanecarboxamide
CID 836596

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine (CID 103703993) is 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine is CSC1CCCC1Nc1nccc(C)n1.
What is the InChIKey of 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
The InChIKey is GMDPNIOZHYWCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-8-6-7-12-11(13-8)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 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine?
4-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 4-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine is sourced from PubChem (CID 103703993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).