[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine

C10H9FN2S — CID 4011780

IUPAC[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine
SMILESNCc1nc(-c2ccccc2F)cs1
InChIInChI=1S/C10H9FN2S/c11-8-4-2-1-3-7(8)9-6-14-10(5-12)13-9/h1-4,6H,5,12H2
InChIKeyWCVLVPWPAPWQHJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.41
Rot. Bonds2

About [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine

[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine (PubChem CID 4011780) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine.

Molecular Properties

Compound Name[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine
PubChem CID4011780
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine
SMILESNCc1nc(-c2ccccc2F)cs1
InChIInChI=1S/C10H9FN2S/c11-8-4-2-1-3-7(8)9-6-14-10(5-12)13-9/h1-4,6H,5,12H2
InChIKeyWCVLVPWPAPWQHJ-UHFFFAOYSA-N
XLogP2.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4-phenylthiazole
CID 40302
2-Methyl-4-phenyl-1,3-thiazole
CID 584377
3-(2-Methyl-thiazol-4-yl)-phenylamine
CID 736535
4-(4-Fluorophenyl)-1,3-thiazol-2-amine
CID 722371
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine
CID 706326
4-(2-Methyl-1,3-Thiazol-4-Yl)-N-(3,3,3-Trifluoropropyl)benzenesulfonamide
CID 73507388
N-ethyl-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
CID 2591198
4-(3-Fluorophenyl)-1,3-thiazol-2-amine
CID 777996
4-(2-Fluorophenyl)-1,3-thiazol-2-amine
CID 2737696
2-Methyl-4-(4-aminophenyl)thiazole
CID 152684
2-(2-Phenyl-1,3-thiazol-4-yl)acetonitrile
CID 223844
4-(Chloromethyl)-2-phenyl-1,3-thiazole
CID 236969

Frequently Asked Questions

What is the IUPAC name of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine?
The IUPAC name of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine (CID 4011780) is [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine.
What is the SMILES notation for [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine?
The canonical SMILES for [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine is NCc1nc(-c2ccccc2F)cs1.
What is the InChIKey of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine?
The InChIKey is WCVLVPWPAPWQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c11-8-4-2-1-3-7(8)9-6-14-10(5-12)13-9/h1-4,6H,5,12H2.
What are the key properties of [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine?
[4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine has a molecular weight of 208.26 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluorophenyl)-1,3-thiazol-2-yl]methanamine is sourced from PubChem (CID 4011780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).