2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide

C8H10ClN3OS — CID 130657605

IUPAC2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide
SMILESO=C(CNc1ncc(Cl)s1)NC1CC1
InChIInChI=1S/C8H10ClN3OS/c9-6-3-10-8(14-6)11-4-7(13)12-5-1-2-5/h3,5H,1-2,4H2,(H,10,11)(H,12,13)
InChIKeyFAATXIQIYCVIJP-UHFFFAOYSA-N
MW231.71 g/mol
LogP1.49
Rot. Bonds4

About 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide

2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide (PubChem CID 130657605) has the molecular formula C8H10ClN3OS and a molecular weight of 231.71 g/mol. Its IUPAC name is 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide
PubChem CID130657605
Molecular FormulaC8H10ClN3OS
Molecular Weight231.71 g/mol
Exact Mass231.02
IUPAC Name2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide
SMILESO=C(CNc1ncc(Cl)s1)NC1CC1
InChIInChI=1S/C8H10ClN3OS/c9-6-3-10-8(14-6)11-4-7(13)12-5-1-2-5/h3,5H,1-2,4H2,(H,10,11)(H,12,13)
InChIKeyFAATXIQIYCVIJP-UHFFFAOYSA-N
XLogP1.49
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.71
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
CID 131107656
2-[(5-chloropyrimidin-2-yl)amino]-N-cyclopropylacetamide
CID 79556332
N-cyclopropyl-2-[(1-methylimidazol-2-yl)amino]acetamide
CID 62133099
N-cyclopropyl-2-[(3,5,6-trichloro-2-pyridinyl)amino]acetamide
CID 102750403
2-[(2-chloro-1,3-thiazol-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 43568485
2-[(2-chloropyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 62344056
2-[(4-chlorophthalazin-1-yl)amino]-N-cyclopropylacetamide
CID 62141548
2-[(5-chloroquinolin-8-yl)amino]-N-cyclopropylacetamide
CID 116784065
5-chloro-N-(thiolan-2-ylmethyl)-1,3-thiazol-2-amine
CID 130831454
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 103325110
2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80793027
N-cyclopropyl-2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]acetamide
CID 60981942

Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide (CID 130657605) is 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide is O=C(CNc1ncc(Cl)s1)NC1CC1.
What is the InChIKey of 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide?
The InChIKey is FAATXIQIYCVIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3OS/c9-6-3-10-8(14-6)11-4-7(13)12-5-1-2-5/h3,5H,1-2,4H2,(H,10,11)(H,12,13).
What are the key properties of 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide?
2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide has a molecular weight of 231.71 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-1,3-thiazol-2-yl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 130657605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).