[4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol

C15H20N4O — CID 164643286

IUPAC[4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol
SMILESCc1cnn([C@H]2CCCN(c3ccnc(CO)c3)C2)c1
InChIInChI=1S/C15H20N4O/c1-12-8-17-19(9-12)15-3-2-6-18(10-15)14-4-5-16-13(7-14)11-20/h4-5,7-9,15,20H,2-3,6,10-11H2,1H3/t15-/m0/s1
InChIKeyWIWZCOZLQZVOAI-HNNXBMFYSA-N
MW272.35 g/mol
LogP1.92
Rot. Bonds3

About [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol

[4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol (PubChem CID 164643286) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol
PubChem CID164643286
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol
SMILESCc1cnn([C@H]2CCCN(c3ccnc(CO)c3)C2)c1
InChIInChI=1S/C15H20N4O/c1-12-8-17-19(9-12)15-3-2-6-18(10-15)14-4-5-16-13(7-14)11-20/h4-5,7-9,15,20H,2-3,6,10-11H2,1H3/t15-/m0/s1
InChIKeyWIWZCOZLQZVOAI-HNNXBMFYSA-N
XLogP1.92
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol?
The IUPAC name of [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol (CID 164643286) is [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol.
What is the SMILES notation for [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol?
The canonical SMILES for [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol is Cc1cnn([C@H]2CCCN(c3ccnc(CO)c3)C2)c1.
What is the InChIKey of [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol?
The InChIKey is WIWZCOZLQZVOAI-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12-8-17-19(9-12)15-3-2-6-18(10-15)14-4-5-16-13(7-14)11-20/h4-5,7-9,15,20H,2-3,6,10-11H2,1H3/t15-/m0/s1.
What are the key properties of [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol?
[4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol has a molecular weight of 272.35 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3S)-3-(4-methylpyrazol-1-yl)piperidin-1-yl]-2-pyridinyl]methanol is sourced from PubChem (CID 164643286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).