4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one

C14H23N3OS — CID 136778343

IUPAC4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
SMILESCCSC1CCC(Nc2cc(=O)[nH]c(C(C)C)n2)C1
InChIInChI=1S/C14H23N3OS/c1-4-19-11-6-5-10(7-11)15-12-8-13(18)17-14(16-12)9(2)3/h8-11H,4-7H2,1-3H3,(H2,15,16,17,18)
InChIKeyXZHCMYQJEBQZRK-UHFFFAOYSA-N
MW281.42 g/mol
LogP2.98
Rot. Bonds5

About 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one

4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one (PubChem CID 136778343) has the molecular formula C14H23N3OS and a molecular weight of 281.42 g/mol. Its IUPAC name is 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
PubChem CID136778343
Molecular FormulaC14H23N3OS
Molecular Weight281.42 g/mol
Exact Mass281.16
IUPAC Name4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
SMILESCCSC1CCC(Nc2cc(=O)[nH]c(C(C)C)n2)C1
InChIInChI=1S/C14H23N3OS/c1-4-19-11-6-5-10(7-11)15-12-8-13(18)17-14(16-12)9(2)3/h8-11H,4-7H2,1-3H3,(H2,15,16,17,18)
InChIKeyXZHCMYQJEBQZRK-UHFFFAOYSA-N
XLogP2.98
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one (CID 136778343) is 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one is CCSC1CCC(Nc2cc(=O)[nH]c(C(C)C)n2)C1.
What is the InChIKey of 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
The InChIKey is XZHCMYQJEBQZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3OS/c1-4-19-11-6-5-10(7-11)15-12-8-13(18)17-14(16-12)9(2)3/h8-11H,4-7H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one?
4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one has a molecular weight of 281.42 g/mol, XLogP of 2.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethylsulfanylcyclopentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 136778343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).