4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

C14H10FN3S — CID 31264886

IUPAC4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESFc1ccccc1-c1csc(Nc2ccccn2)n1
InChIInChI=1S/C14H10FN3S/c15-11-6-2-1-5-10(11)12-9-19-14(17-12)18-13-7-3-4-8-16-13/h1-9H,(H,16,17,18)
InChIKeyCOAKVNQBNPQOCD-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.09
Rot. Bonds3

About 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine

4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 31264886) has the molecular formula C14H10FN3S and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID31264886
Molecular FormulaC14H10FN3S
Molecular Weight271.32 g/mol
Exact Mass271.06
IUPAC Name4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
SMILESFc1ccccc1-c1csc(Nc2ccccn2)n1
InChIInChI=1S/C14H10FN3S/c15-11-6-2-1-5-10(11)12-9-19-14(17-12)18-13-7-3-4-8-16-13/h1-9H,(H,16,17,18)
InChIKeyCOAKVNQBNPQOCD-UHFFFAOYSA-N
XLogP4.09
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-methyl-1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42644808
4-[2,4-bis(difluoromethoxy)phenyl]-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 30296649
N-pyridin-2-yl-4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
CID 122499786
3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one
CID 10287537
4-(2,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 25342683
4-(1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42645487
4-methyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
CID 2867228
4-[5-(2-methylpropyl)-1H-pyrazol-4-yl]-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 46836654
4-(4-ethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 29457657
4-(3,4-dimethoxyphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556017
4-[5-(4-bromophenyl)furan-2-yl]-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 3280663
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 628020

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine (CID 31264886) is 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is Fc1ccccc1-c1csc(Nc2ccccn2)n1.
What is the InChIKey of 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is COAKVNQBNPQOCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3S/c15-11-6-2-1-5-10(11)12-9-19-14(17-12)18-13-7-3-4-8-16-13/h1-9H,(H,16,17,18).
What are the key properties of 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine?
4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 271.32 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 31264886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).