3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine

C12H13ClN2S — CID 62666679

IUPAC3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine
SMILESNCCCc1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C12H13ClN2S/c13-10-5-2-1-4-9(10)11-8-16-12(15-11)6-3-7-14/h1-2,4-5,8H,3,6-7,14H2
InChIKeyMTLZLEBEPZNMGZ-UHFFFAOYSA-N
MW252.77 g/mol
LogP3.35
Rot. Bonds4

About 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine

3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine (PubChem CID 62666679) has the molecular formula C12H13ClN2S and a molecular weight of 252.77 g/mol. Its IUPAC name is 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine
PubChem CID62666679
Molecular FormulaC12H13ClN2S
Molecular Weight252.77 g/mol
Exact Mass252.05
IUPAC Name3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine
SMILESNCCCc1nc(-c2ccccc2Cl)cs1
InChIInChI=1S/C12H13ClN2S/c13-10-5-2-1-4-9(10)11-8-16-12(15-11)6-3-7-14/h1-2,4-5,8H,3,6-7,14H2
InChIKeyMTLZLEBEPZNMGZ-UHFFFAOYSA-N
XLogP3.35
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.77
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol
CID 46785514
3-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine
CID 62668340
2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]ethanamine;hydrobromide
CID 127046715
4-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]butan-1-amine
CID 114082857
N-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]propan-1-amine
CID 62544345
7-amino-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]heptanamide
CID 119676852
2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-2-amine
CID 61338037
4-(2-chlorophenyl)-1,3-thiazole-2-carboxamide
CID 19375958
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylhydrazine
CID 148913640
4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methyl]benzoic acid
CID 58127866
2-(3-methoxypropyl)-4-(2-methylphenyl)-1,3-thiazole
CID 86845405
2-[2-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]aniline
CID 61270125

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine?
The IUPAC name of 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine (CID 62666679) is 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine.
What is the SMILES notation for 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine?
The canonical SMILES for 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine is NCCCc1nc(-c2ccccc2Cl)cs1.
What is the InChIKey of 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine?
The InChIKey is MTLZLEBEPZNMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2S/c13-10-5-2-1-4-9(10)11-8-16-12(15-11)6-3-7-14/h1-2,4-5,8H,3,6-7,14H2.
What are the key properties of 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine?
3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine has a molecular weight of 252.77 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]propan-1-amine is sourced from PubChem (CID 62666679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).