N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide

C9H13N3OS — CID 131107656

IUPACN-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
SMILESCc1cnc(NCC(=O)NC2CC2)s1
InChIInChI=1S/C9H13N3OS/c1-6-4-10-9(14-6)11-5-8(13)12-7-2-3-7/h4,7H,2-3,5H2,1H3,(H,10,11)(H,12,13)
InChIKeyQCGPYMKQXYTFAL-UHFFFAOYSA-N
MW211.29 g/mol
LogP1.14
Rot. Bonds4

About N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide

N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide (PubChem CID 131107656) has the molecular formula C9H13N3OS and a molecular weight of 211.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
PubChem CID131107656
Molecular FormulaC9H13N3OS
Molecular Weight211.29 g/mol
Exact Mass211.08
IUPAC NameN-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
SMILESCc1cnc(NCC(=O)NC2CC2)s1
InChIInChI=1S/C9H13N3OS/c1-6-4-10-9(14-6)11-5-8(13)12-7-2-3-7/h4,7H,2-3,5H2,1H3,(H,10,11)(H,12,13)
InChIKeyQCGPYMKQXYTFAL-UHFFFAOYSA-N
XLogP1.14
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.29
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide (CID 131107656) is N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide is Cc1cnc(NCC(=O)NC2CC2)s1.
What is the InChIKey of N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide?
The InChIKey is QCGPYMKQXYTFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3OS/c1-6-4-10-9(14-6)11-5-8(13)12-7-2-3-7/h4,7H,2-3,5H2,1H3,(H,10,11)(H,12,13).
What are the key properties of N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide?
N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide has a molecular weight of 211.29 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide is sourced from PubChem (CID 131107656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).