N-(4-amino-1,3-thiazol-2-yl)formamide

C4H5N3OS — CID 87843150

IUPACN-(4-amino-1,3-thiazol-2-yl)formamide
SMILESNc1csc(NC=O)n1
InChIInChI=1S/C4H5N3OS/c5-3-1-9-4(7-3)6-2-8/h1-2H,5H2,(H,6,7,8)
InChIKeySKMGVCMECFKDTP-UHFFFAOYSA-N
MW143.17 g/mol
LogP0.29
Rot. Bonds2

About N-(4-amino-1,3-thiazol-2-yl)formamide

N-(4-amino-1,3-thiazol-2-yl)formamide (PubChem CID 87843150) has the molecular formula C4H5N3OS and a molecular weight of 143.17 g/mol. Its IUPAC name is N-(4-amino-1,3-thiazol-2-yl)formamide.

Molecular Properties

Compound NameN-(4-amino-1,3-thiazol-2-yl)formamide
PubChem CID87843150
Molecular FormulaC4H5N3OS
Molecular Weight143.17 g/mol
Exact Mass143.02
IUPAC NameN-(4-amino-1,3-thiazol-2-yl)formamide
SMILESNc1csc(NC=O)n1
InChIInChI=1S/C4H5N3OS/c5-3-1-9-4(7-3)6-2-8/h1-2H,5H2,(H,6,7,8)
InChIKeySKMGVCMECFKDTP-UHFFFAOYSA-N
XLogP0.29
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.17
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1,3-thiazol-2-yl)formamide?
The IUPAC name of N-(4-amino-1,3-thiazol-2-yl)formamide (CID 87843150) is N-(4-amino-1,3-thiazol-2-yl)formamide.
What is the SMILES notation for N-(4-amino-1,3-thiazol-2-yl)formamide?
The canonical SMILES for N-(4-amino-1,3-thiazol-2-yl)formamide is Nc1csc(NC=O)n1.
What is the InChIKey of N-(4-amino-1,3-thiazol-2-yl)formamide?
The InChIKey is SKMGVCMECFKDTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3OS/c5-3-1-9-4(7-3)6-2-8/h1-2H,5H2,(H,6,7,8).
What are the key properties of N-(4-amino-1,3-thiazol-2-yl)formamide?
N-(4-amino-1,3-thiazol-2-yl)formamide has a molecular weight of 143.17 g/mol, XLogP of 0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-1,3-thiazol-2-yl)formamide is sourced from PubChem (CID 87843150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).