4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one

C16H21F3N6O — CID 97208014

IUPAC4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one
SMILESCn1c(Cn2ccnc2)nnc1[C@H]1CCCN(C(=O)CCC(F)(F)F)C1
InChIInChI=1S/C16H21F3N6O/c1-23-13(10-24-8-6-20-11-24)21-22-15(23)12-3-2-7-25(9-12)14(26)4-5-16(17,18)19/h6,8,11-12H,2-5,7,9-10H2,1H3/t12-/m0/s1
InChIKeyYHSXNGFXTUBBMA-LBPRGKRZSA-N
MW370.38 g/mol
LogP2.11
Rot. Bonds5

About 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one

4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one (PubChem CID 97208014) has the molecular formula C16H21F3N6O and a molecular weight of 370.38 g/mol. Its IUPAC name is 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one.

Molecular Properties

Compound Name4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one
PubChem CID97208014
Molecular FormulaC16H21F3N6O
Molecular Weight370.38 g/mol
Exact Mass370.17
IUPAC Name4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one
SMILESCn1c(Cn2ccnc2)nnc1[C@H]1CCCN(C(=O)CCC(F)(F)F)C1
InChIInChI=1S/C16H21F3N6O/c1-23-13(10-24-8-6-20-11-24)21-22-15(23)12-3-2-7-25(9-12)14(26)4-5-16(17,18)19/h6,8,11-12H,2-5,7,9-10H2,1H3/t12-/m0/s1
InChIKeyYHSXNGFXTUBBMA-LBPRGKRZSA-N
XLogP2.11
TPSA68.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one?
The IUPAC name of 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one (CID 97208014) is 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one.
What is the SMILES notation for 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one?
The canonical SMILES for 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one is Cn1c(Cn2ccnc2)nnc1[C@H]1CCCN(C(=O)CCC(F)(F)F)C1.
What is the InChIKey of 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one?
The InChIKey is YHSXNGFXTUBBMA-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H21F3N6O/c1-23-13(10-24-8-6-20-11-24)21-22-15(23)12-3-2-7-25(9-12)14(26)4-5-16(17,18)19/h6,8,11-12H,2-5,7,9-10H2,1H3/t12-/m0/s1.
What are the key properties of 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one?
4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one has a molecular weight of 370.38 g/mol, XLogP of 2.11, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-1-[(3S)-3-[5-(imidazol-1-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]piperidin-1-yl]butan-1-one is sourced from PubChem (CID 97208014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).