2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide

C15H13N3OS — CID 170510503

IUPAC2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide
SMILESNC(=O)Cc1csc(Nc2ccc3ccccc3c2)n1
InChIInChI=1S/C15H13N3OS/c16-14(19)8-13-9-20-15(18-13)17-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H2,16,19)(H,17,18)
InChIKeyUOUKFDUJLYCPKJ-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.07
Rot. Bonds4

About 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide

2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide (PubChem CID 170510503) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound Name2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide
PubChem CID170510503
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC Name2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide
SMILESNC(=O)Cc1csc(Nc2ccc3ccccc3c2)n1
InChIInChI=1S/C15H13N3OS/c16-14(19)8-13-9-20-15(18-13)17-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H2,16,19)(H,17,18)
InChIKeyUOUKFDUJLYCPKJ-UHFFFAOYSA-N
XLogP3.07
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide
CID 33391273
2-[2-(quinolin-6-ylamino)-1,3-thiazol-4-yl]acetic acid
CID 80576847
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-benzamidobenzamide
CID 24658588
2-[2-(4-phenylanilino)-1,3-thiazol-4-yl]acetic acid
CID 58795522
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide
CID 17449882
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-fluoroanilino)benzamide
CID 18139533
ethyl 2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]acetate
CID 75176428
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)acetamide
CID 51258130
ethyl 2-[2-(1,3-benzodioxol-5-ylamino)-1,3-thiazol-4-yl]acetate
CID 84564759
1-[4-[[methyl(propan-2-yl)amino]methyl]-1,3-thiazol-2-yl]-3-naphthalen-2-ylurea
CID 11688959
2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]acetic acid
CID 1133217
4-hydroxy-2-(naphthalen-2-ylamino)thiophene-3-carboxamide
CID 123300425

Frequently Asked Questions

What is the IUPAC name of 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide (CID 170510503) is 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide is NC(=O)Cc1csc(Nc2ccc3ccccc3c2)n1.
What is the InChIKey of 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide?
The InChIKey is UOUKFDUJLYCPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c16-14(19)8-13-9-20-15(18-13)17-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H2,16,19)(H,17,18).
What are the key properties of 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide?
2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide has a molecular weight of 283.36 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(naphthalen-2-ylamino)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 170510503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).