2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol

C11H13N3O — CID 50963099

IUPAC2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol
SMILESCc1ccncc1-n1cc(CCO)cn1
InChIInChI=1S/C11H13N3O/c1-9-2-4-12-7-11(9)14-8-10(3-5-15)6-13-14/h2,4,6-8,15H,3,5H2,1H3
InChIKeyQYJSSPCAIWQLST-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.11
Rot. Bonds3

About 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol

2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol (PubChem CID 50963099) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol
PubChem CID50963099
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol
SMILESCc1ccncc1-n1cc(CCO)cn1
InChIInChI=1S/C11H13N3O/c1-9-2-4-12-7-11(9)14-8-10(3-5-15)6-13-14/h2,4,6-8,15H,3,5H2,1H3
InChIKeyQYJSSPCAIWQLST-UHFFFAOYSA-N
XLogP1.11
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-{1-isopropyl-4-[3-(1H-pyrazol-1-yl)benzyl]-2-piperazinyl}ethanol
CID 16192436
3-(1H-pyrazol-1-yl)pyridine
CID 11378567
1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-amine
CID 54581685
1-[1-[Methyl(pyridin-4-yl)amino]pyrrol-3-yl]ethanol
CID 10656402
Pyrazolo(1,5-a)pyridin-5-ylmethanol
CID 11073571
1-[(pyridin-3-yl)methyl]-1H-pyrazol-4-amine
CID 28373961
1-[2-(Pyridin-4-yl)ethyl]-1H-pyrazol-4-amine
CID 60892839
N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine
CID 46954055
2-[[3-(1H-pyrazol-1-yl)benzyl](pyridin-2-ylmethyl)amino]butan-1-ol
CID 46989417
N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methoxy-N-(pyridin-2-ylmethyl)ethanamine
CID 46991461
2-[1-(4-aminopyridin-3-yl)-1H-pyrazol-4-yl]ethanol
CID 50961215
2-[4-[(1-Methyl-3-pyridin-4-ylpyrazol-4-yl)methylamino]pyrazol-1-yl]ethanol
CID 71933816

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol?
The IUPAC name of 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol (CID 50963099) is 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol.
What is the SMILES notation for 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol?
The canonical SMILES for 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol is Cc1ccncc1-n1cc(CCO)cn1.
What is the InChIKey of 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol?
The InChIKey is QYJSSPCAIWQLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-9-2-4-12-7-11(9)14-8-10(3-5-15)6-13-14/h2,4,6-8,15H,3,5H2,1H3.
What are the key properties of 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol?
2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol has a molecular weight of 203.25 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methyl-3-pyridinyl)pyrazol-4-yl]ethanol is sourced from PubChem (CID 50963099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).