5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine

C14H17FN2S — CID 55118846

IUPAC5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCc1cc(Cc2sc(N)nc2C(C)C)ccc1F
InChIInChI=1S/C14H17FN2S/c1-8(2)13-12(18-14(16)17-13)7-10-4-5-11(15)9(3)6-10/h4-6,8H,7H2,1-3H3,(H2,16,17)
InChIKeyLTJSSKGSMTYVTQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.89
Rot. Bonds3

About 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine

5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine (PubChem CID 55118846) has the molecular formula C14H17FN2S and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
PubChem CID55118846
Molecular FormulaC14H17FN2S
Molecular Weight264.37 g/mol
Exact Mass264.11
IUPAC Name5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
SMILESCc1cc(Cc2sc(N)nc2C(C)C)ccc1F
InChIInChI=1S/C14H17FN2S/c1-8(2)13-12(18-14(16)17-13)7-10-4-5-11(15)9(3)6-10/h4-6,8H,7H2,1-3H3,(H2,16,17)
InChIKeyLTJSSKGSMTYVTQ-UHFFFAOYSA-N
XLogP3.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-fluorophenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
CID 62065016
5-[(3-iodo-4-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
CID 114257863
5-[(4-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
CID 62065378
5-[(3-chlorophenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
CID 62065554
5-(2,3-dihydro-1H-inden-5-ylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine
CID 62064832
5-[(3-fluoro-2-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
CID 62065750
5-[(3-chloro-4-fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine
CID 43637228
5-[(2,6-dichloro-4-fluorophenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
CID 83078293
5-[(2-bromo-5-fluorophenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine
CID 107626944
2-[(2-amino-4-propan-2-yl-1,3-thiazol-5-yl)methyl]-4-chlorobenzonitrile
CID 64919870
4-[(4-fluoro-3-methylphenyl)methyl]aniline
CID 39243567
5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine
CID 105434610

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine (CID 55118846) is 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine is Cc1cc(Cc2sc(N)nc2C(C)C)ccc1F.
What is the InChIKey of 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine?
The InChIKey is LTJSSKGSMTYVTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2S/c1-8(2)13-12(18-14(16)17-13)7-10-4-5-11(15)9(3)6-10/h4-6,8H,7H2,1-3H3,(H2,16,17).
What are the key properties of 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine?
5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine has a molecular weight of 264.37 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluoro-3-methylphenyl)methyl]-4-propan-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 55118846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).