(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol

C10H11N3O — CID 66438330

IUPAC(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol
SMILESCc1c(CO)cnn1-c1ccccn1
InChIInChI=1S/C10H11N3O/c1-8-9(7-14)6-12-13(8)10-4-2-3-5-11-10/h2-6,14H,7H2,1H3
InChIKeyUYVMOHDBAWKGPP-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.07
Rot. Bonds2

About (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol

(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol (PubChem CID 66438330) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol
PubChem CID66438330
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol
SMILESCc1c(CO)cnn1-c1ccccn1
InChIInChI=1S/C10H11N3O/c1-8-9(7-14)6-12-13(8)10-4-2-3-5-11-10/h2-6,14H,7H2,1H3
InChIKeyUYVMOHDBAWKGPP-UHFFFAOYSA-N
XLogP1.07
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-1-pyridin-2-ylpyrazole-4-carbohydrazide
CID 10998462
1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 5200441
N-(2-aminoethyl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793385
2-[(5-methyl-1-pyridin-2-ylpyrazole-4-carbonyl)amino]propanoic acid
CID 108793355
2-(4-fluoropiperidin-1-yl)-3-[4-[(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methyl]piperazin-1-yl]pyrazine
CID 59438241
N-tert-butyl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 47166966
N-ethyl-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethanamine
CID 61271924
5-propyl-1-pyridin-2-ylpyrazole-4-carboxylic acid
CID 28606394
N-ethyl-5-methyl-N-phenyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 46481510
N-butan-2-yl-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 108793345
N-[1-(2-fluorophenyl)propan-2-yl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 86830130
N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]propan-1-amine
CID 61272120

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol?
The IUPAC name of (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol (CID 66438330) is (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol.
What is the SMILES notation for (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol?
The canonical SMILES for (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol is Cc1c(CO)cnn1-c1ccccn1.
What is the InChIKey of (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol?
The InChIKey is UYVMOHDBAWKGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-8-9(7-14)6-12-13(8)10-4-2-3-5-11-10/h2-6,14H,7H2,1H3.
What are the key properties of (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol?
(5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol has a molecular weight of 189.22 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1-pyridin-2-ylpyrazol-4-yl)methanol is sourced from PubChem (CID 66438330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).