6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione

C10H15N3S — CID 82457163

IUPAC6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione
SMILESCc1nc(=S)cc(NC2CCCC2)[nH]1
InChIInChI=1S/C10H15N3S/c1-7-11-9(6-10(14)12-7)13-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyJEAFTJBHCMODOW-UHFFFAOYSA-N
MW209.32 g/mol
LogP2.80
Rot. Bonds2

About 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione

6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione (PubChem CID 82457163) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione
PubChem CID82457163
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione
SMILESCc1nc(=S)cc(NC2CCCC2)[nH]1
InChIInChI=1S/C10H15N3S/c1-7-11-9(6-10(14)12-7)13-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14)
InChIKeyJEAFTJBHCMODOW-UHFFFAOYSA-N
XLogP2.80
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

6-(cyclopentylamino)-1H-pyrimidine-4-thione
CID 82457099
6-(pentylamino)-1H-pyrimidine-4-thione
CID 82457109
2-methyl-6-(propan-2-ylamino)-1H-pyrimidine-4-thione
CID 82457142
6-(cyclopropylamino)-2-methyl-1H-pyrimidine-4-thione
CID 82457143
6-(hexylamino)-2-methyl-1H-pyrimidine-4-thione
CID 82457144
6-(butylamino)-2-methyl-1H-pyrimidine-4-thione
CID 82457151
6-(butan-2-ylamino)-2-methyl-1H-pyrimidine-4-thione
CID 82457171
2-methyl-6-(pentylamino)-1H-pyrimidine-4-thione
CID 82457172
6-(cyclohexylamino)-2-methyl-1H-pyrimidine-4-thione
CID 82457177
6-(cycloheptylamino)-2-methyl-1H-pyrimidine-4-thione
CID 82457187
2-ethyl-6-(ethylamino)-1H-pyrimidine-4-thione
CID 82457204
2-ethyl-6-(propan-2-ylamino)-1H-pyrimidine-4-thione
CID 82457205

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione (CID 82457163) is 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione is Cc1nc(=S)cc(NC2CCCC2)[nH]1.
What is the InChIKey of 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione?
The InChIKey is JEAFTJBHCMODOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-7-11-9(6-10(14)12-7)13-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H2,11,12,13,14).
What are the key properties of 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione?
6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione has a molecular weight of 209.32 g/mol, XLogP of 2.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)-2-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 82457163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).