2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine

C10H15FN2S — CID 112567195

IUPAC2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
SMILESCc1nc(CC(F)(CN)C2CC2)cs1
InChIInChI=1S/C10H15FN2S/c1-7-13-9(5-14-7)4-10(11,6-12)8-2-3-8/h5,8H,2-4,6,12H2,1H3
InChIKeyZOMPDWVFMSZQFC-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.07
Rot. Bonds4

About 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine

2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine (PubChem CID 112567195) has the molecular formula C10H15FN2S and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
PubChem CID112567195
Molecular FormulaC10H15FN2S
Molecular Weight214.31 g/mol
Exact Mass214.09
IUPAC Name2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine
SMILESCc1nc(CC(F)(CN)C2CC2)cs1
InChIInChI=1S/C10H15FN2S/c1-7-13-9(5-14-7)4-10(11,6-12)8-2-3-8/h5,8H,2-4,6,12H2,1H3
InChIKeyZOMPDWVFMSZQFC-UHFFFAOYSA-N
XLogP2.07
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-2-(cyclopropylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)propanoic acid
CID 106490163
2-(aminomethyl)-2-(cyclopropylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)propan-1-ol
CID 106506878
ethyl 2-(aminomethyl)-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)propanoate
CID 106487078
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784
4-fluoro-4-(methoxymethyl)-5-(2-methyl-1,3-thiazol-4-yl)pentan-1-amine
CID 103392410
4-(cyclohexylmethyl)-2-methyl-1,3-thiazole
CID 174858890
2-(aminomethyl)-3-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methyl]butan-1-ol
CID 106507657
2-methyl-4-(2-methyl-1,3-thiazol-4-yl)butan-2-amine
CID 116888513
4-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclohexan-1-amine
CID 83262106
2-(2-methyl-1,3-thiazol-4-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanamine
CID 105159105
[4-cyclopropyl-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 105214723
4-ethyl-2-methyl-1,3-thiazole;hydrochloride
CID 141419064

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine (CID 112567195) is 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine is Cc1nc(CC(F)(CN)C2CC2)cs1.
What is the InChIKey of 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
The InChIKey is ZOMPDWVFMSZQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2S/c1-7-13-9(5-14-7)4-10(11,6-12)8-2-3-8/h5,8H,2-4,6,12H2,1H3.
What are the key properties of 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine?
2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine has a molecular weight of 214.31 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-fluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-1-amine is sourced from PubChem (CID 112567195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).