5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide

C9H14N4O2S — CID 134096878

IUPAC5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide
SMILESCCCc1nsc(NC(=O)NC)c1C(N)=O
InChIInChI=1S/C9H14N4O2S/c1-3-4-5-6(7(10)14)8(16-13-5)12-9(15)11-2/h3-4H2,1-2H3,(H2,10,14)(H2,11,12,15)
InChIKeyQSNKPHDSRJCYLR-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.95
Rot. Bonds4

About 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide

5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide (PubChem CID 134096878) has the molecular formula C9H14N4O2S and a molecular weight of 242.30 g/mol. Its IUPAC name is 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide.

Molecular Properties

Compound Name5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide
PubChem CID134096878
Molecular FormulaC9H14N4O2S
Molecular Weight242.30 g/mol
Exact Mass242.08
IUPAC Name5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide
SMILESCCCc1nsc(NC(=O)NC)c1C(N)=O
InChIInChI=1S/C9H14N4O2S/c1-3-4-5-6(7(10)14)8(16-13-5)12-9(15)11-2/h3-4H2,1-2H3,(H2,10,14)(H2,11,12,15)
InChIKeyQSNKPHDSRJCYLR-UHFFFAOYSA-N
XLogP0.95
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide?
The IUPAC name of 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide (CID 134096878) is 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide.
What is the SMILES notation for 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide?
The canonical SMILES for 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide is CCCc1nsc(NC(=O)NC)c1C(N)=O.
What is the InChIKey of 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide?
The InChIKey is QSNKPHDSRJCYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2S/c1-3-4-5-6(7(10)14)8(16-13-5)12-9(15)11-2/h3-4H2,1-2H3,(H2,10,14)(H2,11,12,15).
What are the key properties of 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide?
5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide has a molecular weight of 242.30 g/mol, XLogP of 0.95, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylcarbamoylamino)-3-propyl-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 134096878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).