1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol

C18H24N4OS — CID 111476295

IUPAC1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol
SMILESCC1CCC(O)(CSc2nnc(-c3cccnc3)n2C2CC2)CC1
InChIInChI=1S/C18H24N4OS/c1-13-6-8-18(23,9-7-13)12-24-17-21-20-16(22(17)15-4-5-15)14-3-2-10-19-11-14/h2-3,10-11,13,15,23H,4-9,12H2,1H3
InChIKeyQDZGMHSQSLJEEO-UHFFFAOYSA-N
MW344.48 g/mol
LogP3.71
Rot. Bonds5

About 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol

1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol (PubChem CID 111476295) has the molecular formula C18H24N4OS and a molecular weight of 344.48 g/mol. Its IUPAC name is 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol
PubChem CID111476295
Molecular FormulaC18H24N4OS
Molecular Weight344.48 g/mol
Exact Mass344.17
IUPAC Name1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol
SMILESCC1CCC(O)(CSc2nnc(-c3cccnc3)n2C2CC2)CC1
InChIInChI=1S/C18H24N4OS/c1-13-6-8-18(23,9-7-13)12-24-17-21-20-16(22(17)15-4-5-15)14-3-2-10-19-11-14/h2-3,10-11,13,15,23H,4-9,12H2,1H3
InChIKeyQDZGMHSQSLJEEO-UHFFFAOYSA-N
XLogP3.71
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.48
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol?
The IUPAC name of 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol (CID 111476295) is 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol.
What is the SMILES notation for 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol?
The canonical SMILES for 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol is CC1CCC(O)(CSc2nnc(-c3cccnc3)n2C2CC2)CC1.
What is the InChIKey of 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol?
The InChIKey is QDZGMHSQSLJEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4OS/c1-13-6-8-18(23,9-7-13)12-24-17-21-20-16(22(17)15-4-5-15)14-3-2-10-19-11-14/h2-3,10-11,13,15,23H,4-9,12H2,1H3.
What are the key properties of 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol?
1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol has a molecular weight of 344.48 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-methylcyclohexan-1-ol is sourced from PubChem (CID 111476295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).