5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione

C10H16N2S — CID 106476844

IUPAC5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione
SMILESCCCc1nc(=S)c(CC)c(C)[nH]1
InChIInChI=1S/C10H16N2S/c1-4-6-9-11-7(3)8(5-2)10(13)12-9/h4-6H2,1-3H3,(H,11,12,13)
InChIKeyNSSOKYKXEVCTQG-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.96
Rot. Bonds3

About 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione

5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione (PubChem CID 106476844) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione
PubChem CID106476844
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione
SMILESCCCc1nc(=S)c(CC)c(C)[nH]1
InChIInChI=1S/C10H16N2S/c1-4-6-9-11-7(3)8(5-2)10(13)12-9/h4-6H2,1-3H3,(H,11,12,13)
InChIKeyNSSOKYKXEVCTQG-UHFFFAOYSA-N
XLogP2.96
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione
CID 7541200
2,4-Dimethyl-5-allyl-6-mercaptopyrimidine
CID 12860325
5-ethyl-6-methyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106476847
5-ethyl-6-methyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106476876
6-methyl-5-propan-2-yl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106477861
6-ethyl-5-methyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106478111
6-ethyl-5-methyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106478136
6-methyl-5-propan-2-yl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 113839304
5-methyl-2,6-di(propan-2-yl)-1H-pyrimidine-4-thione
CID 106517865
6-ethyl-2-propan-2-yl-1H-pyrimidine-4-thione
CID 94077023
2,6-Diisopropyl-pyrimidine-4-thiol
CID 94077024
2-propan-2-yl-6-propyl-1H-pyrimidine-4-thione
CID 94077025

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione (CID 106476844) is 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione is CCCc1nc(=S)c(CC)c(C)[nH]1.
What is the InChIKey of 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione?
The InChIKey is NSSOKYKXEVCTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-4-6-9-11-7(3)8(5-2)10(13)12-9/h4-6H2,1-3H3,(H,11,12,13).
What are the key properties of 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione?
5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione has a molecular weight of 196.32 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-2-propyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106476844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).