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

C9H15N3S — CID 82457175

IUPAC2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione
SMILESCc1nc(=S)cc(NCC(C)C)[nH]1
InChIInChI=1S/C9H15N3S/c1-6(2)5-10-8-4-9(13)12-7(3)11-8/h4,6H,5H2,1-3H3,(H2,10,11,12,13)
InChIKeyRSMBOOYKOVQOKK-UHFFFAOYSA-N
MW197.31 g/mol
LogP2.52
Rot. Bonds3

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

2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione (PubChem CID 82457175) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione
PubChem CID82457175
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione
SMILESCc1nc(=S)cc(NCC(C)C)[nH]1
InChIInChI=1S/C9H15N3S/c1-6(2)5-10-8-4-9(13)12-7(3)11-8/h4,6H,5H2,1-3H3,(H2,10,11,12,13)
InChIKeyRSMBOOYKOVQOKK-UHFFFAOYSA-N
XLogP2.52
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 52.52
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

2-amino-6-(propylamino)-1H-pyrimidine-4-thione
CID 3720756
N-butyl-2-(2-methylpropyl)-1,4-dihydropyrimidin-6-amine
CID 134549537
2-Amino-6-(butylamino)pyrimidine-4(1H)-thione
CID 3668605
6-(butylamino)-1H-pyrimidine-4-thione
CID 82457087
6-(2-methylpropylamino)-1H-pyrimidine-4-thione
CID 82457112
6-(3-methylbutylamino)-1H-pyrimidine-4-thione
CID 82457121
2-methyl-6-(methylamino)-1H-pyrimidine-4-thione
CID 82457140
6-(ethylamino)-2-methyl-1H-pyrimidine-4-thione
CID 82457141
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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione?
The IUPAC name of 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione (CID 82457175) is 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione?
The canonical SMILES for 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione is Cc1nc(=S)cc(NCC(C)C)[nH]1.
What is the InChIKey of 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione?
The InChIKey is RSMBOOYKOVQOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-6(2)5-10-8-4-9(13)12-7(3)11-8/h4,6H,5H2,1-3H3,(H2,10,11,12,13).
What are the key properties of 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione?
2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione has a molecular weight of 197.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-methylpropylamino)-1H-pyrimidine-4-thione is sourced from PubChem (CID 82457175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).