3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol

C12H14ClFN4O — CID 66270446

IUPAC3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol
SMILESOCCCn1cc(CNc2ccc(Cl)cc2F)nn1
InChIInChI=1S/C12H14ClFN4O/c13-9-2-3-12(11(14)6-9)15-7-10-8-18(17-16-10)4-1-5-19/h2-3,6,8,15,19H,1,4-5,7H2
InChIKeyGMDYNIBSGGIQCK-UHFFFAOYSA-N
MW284.72 g/mol
LogP2.07
Rot. Bonds6

About 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol

3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol (PubChem CID 66270446) has the molecular formula C12H14ClFN4O and a molecular weight of 284.72 g/mol. Its IUPAC name is 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol
PubChem CID66270446
Molecular FormulaC12H14ClFN4O
Molecular Weight284.72 g/mol
Exact Mass284.08
IUPAC Name3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol
SMILESOCCCn1cc(CNc2ccc(Cl)cc2F)nn1
InChIInChI=1S/C12H14ClFN4O/c13-9-2-3-12(11(14)6-9)15-7-10-8-18(17-16-10)4-1-5-19/h2-3,6,8,15,19H,1,4-5,7H2
InChIKeyGMDYNIBSGGIQCK-UHFFFAOYSA-N
XLogP2.07
TPSA62.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.72
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-[(2,4-difluoroanilino)methyl]triazol-1-yl]propan-1-ol
CID 66268338
3-[4-[(2-bromo-5-chloroanilino)methyl]triazol-1-yl]propan-1-ol
CID 81263435
3-[4-[(2-fluoro-4-nitroanilino)methyl]triazol-1-yl]propan-1-ol
CID 66270650
3-[4-[(2-fluoro-5-methylanilino)methyl]triazol-1-yl]propan-1-ol
CID 66270055
3-[4-[(2-chloro-4-iodoanilino)methyl]triazol-1-yl]propan-1-ol
CID 66270447
3-[4-[(3-fluoroanilino)methyl]triazol-1-yl]propan-1-ol
CID 66270046
3-[4-[[2-(2,4-dichlorophenyl)ethylamino]methyl]triazol-1-yl]propan-1-ol
CID 66269290
4-[[1-(3-hydroxypropyl)triazol-4-yl]methylamino]-3-methylbenzamide
CID 66269874
3-[4-[(3-fluoro-5-methylanilino)methyl]triazol-1-yl]propan-1-ol
CID 79055183
2-fluoro-5-[[1-(2-hydroxyethyl)triazol-4-yl]methylamino]benzamide
CID 66268282
3-[4-[(4-bromo-2-nitroanilino)methyl]triazol-1-yl]propan-1-ol
CID 66269125
3-[4-[[4-(difluoromethylsulfanyl)anilino]methyl]triazol-1-yl]propan-1-ol
CID 66268543

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol?
The IUPAC name of 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol (CID 66270446) is 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol.
What is the SMILES notation for 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol?
The canonical SMILES for 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol is OCCCn1cc(CNc2ccc(Cl)cc2F)nn1.
What is the InChIKey of 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol?
The InChIKey is GMDYNIBSGGIQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClFN4O/c13-9-2-3-12(11(14)6-9)15-7-10-8-18(17-16-10)4-1-5-19/h2-3,6,8,15,19H,1,4-5,7H2.
What are the key properties of 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol?
3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol has a molecular weight of 284.72 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(4-chloro-2-fluoroanilino)methyl]triazol-1-yl]propan-1-ol is sourced from PubChem (CID 66270446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).