2-(methylamino)-1,3-thiazole-5-carboxamide

C5H7N3OS — CID 56609316

IUPAC2-(methylamino)-1,3-thiazole-5-carboxamide
SMILESCNc1ncc(C(N)=O)s1
InChIInChI=1S/C5H7N3OS/c1-7-5-8-2-3(10-5)4(6)9/h2H,1H3,(H2,6,9)(H,7,8)
InChIKeyIWOZCIPAARHROL-UHFFFAOYSA-N
MW157.20 g/mol
LogP0.28
Rot. Bonds2

About 2-(methylamino)-1,3-thiazole-5-carboxamide

2-(methylamino)-1,3-thiazole-5-carboxamide (PubChem CID 56609316) has the molecular formula C5H7N3OS and a molecular weight of 157.20 g/mol. Its IUPAC name is 2-(methylamino)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-1,3-thiazole-5-carboxamide
PubChem CID56609316
Molecular FormulaC5H7N3OS
Molecular Weight157.20 g/mol
Exact Mass157.03
IUPAC Name2-(methylamino)-1,3-thiazole-5-carboxamide
SMILESCNc1ncc(C(N)=O)s1
InChIInChI=1S/C5H7N3OS/c1-7-5-8-2-3(10-5)4(6)9/h2H,1H3,(H2,6,9)(H,7,8)
InChIKeyIWOZCIPAARHROL-UHFFFAOYSA-N
XLogP0.28
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.20
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(methylamino)-1,3-thiazole-5-carboxamide (CID 56609316) is 2-(methylamino)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(methylamino)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(methylamino)-1,3-thiazole-5-carboxamide is CNc1ncc(C(N)=O)s1.
What is the InChIKey of 2-(methylamino)-1,3-thiazole-5-carboxamide?
The InChIKey is IWOZCIPAARHROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3OS/c1-7-5-8-2-3(10-5)4(6)9/h2H,1H3,(H2,6,9)(H,7,8).
What are the key properties of 2-(methylamino)-1,3-thiazole-5-carboxamide?
2-(methylamino)-1,3-thiazole-5-carboxamide has a molecular weight of 157.20 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 56609316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).