(1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol

C14H20N4O — CID 103939008

IUPAC(1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol
SMILESCCc1nc(CC)n(-c2ccc([C@H](O)CC)nc2)n1
InChIInChI=1S/C14H20N4O/c1-4-12(19)11-8-7-10(9-15-11)18-14(6-3)16-13(5-2)17-18/h7-9,12,19H,4-6H2,1-3H3/t12-/m1/s1
InChIKeyILXLVWSGUHNSIZ-GFCCVEGCSA-N
MW260.34 g/mol
LogP2.23
Rot. Bonds5

About (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol

(1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol (PubChem CID 103939008) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol
PubChem CID103939008
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name(1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol
SMILESCCc1nc(CC)n(-c2ccc([C@H](O)CC)nc2)n1
InChIInChI=1S/C14H20N4O/c1-4-12(19)11-8-7-10(9-15-11)18-14(6-3)16-13(5-2)17-18/h7-9,12,19H,4-6H2,1-3H3/t12-/m1/s1
InChIKeyILXLVWSGUHNSIZ-GFCCVEGCSA-N
XLogP2.23
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol with MolForge

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Related Compounds

(1S)-1-[5-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol
CID 113355424
1-(5-indazol-1-yl-2-pyridinyl)propan-1-ol
CID 112585519
(1R)-1-[5-(4-chloro-3-methylpyrazol-1-yl)-2-pyridinyl]propan-1-ol
CID 103939000
1-[5-(benzimidazol-1-yl)-2-pyridinyl]propan-1-ol
CID 112585509
(1R)-1-[5-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-2-pyridinyl]propan-1-ol
CID 113356003
(1S)-1-(5-thiomorpholin-4-yl-2-pyridinyl)propan-1-ol
CID 103938335
(1R)-1-[5-(2-methylimidazol-1-yl)-2-pyridinyl]propan-1-ol
CID 103938966
1-[5-(1,4-oxazepan-4-yl)-2-pyridinyl]propan-1-ol
CID 112585414
(1R)-1-[5-(4,4-diethylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 103938741
1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]propan-1-ol
CID 112585215
(1S)-1-[5-(3-cyclopropylpyrazol-1-yl)-2-pyridinyl]propan-1-ol
CID 113355429
1-[5-(4-butan-2-ylpiperazin-1-yl)-2-pyridinyl]propan-1-ol
CID 115940446

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol?
The IUPAC name of (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol (CID 103939008) is (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol?
The canonical SMILES for (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol is CCc1nc(CC)n(-c2ccc([C@H](O)CC)nc2)n1.
What is the InChIKey of (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol?
The InChIKey is ILXLVWSGUHNSIZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H20N4O/c1-4-12(19)11-8-7-10(9-15-11)18-14(6-3)16-13(5-2)17-18/h7-9,12,19H,4-6H2,1-3H3/t12-/m1/s1.
What are the key properties of (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol?
(1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(3,5-diethyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 103939008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).