(5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol

C10H11N3O — CID 121211815

IUPAC(5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol
SMILESCc1cc(-c2ccncc2)nn1CO
InChIInChI=1S/C10H11N3O/c1-8-6-10(12-13(8)7-14)9-2-4-11-5-3-9/h2-6,14H,7H2,1H3
InChIKeyQPFMFWQGSJKLPC-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.20
Rot. Bonds2

About (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol

(5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol (PubChem CID 121211815) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol.

Molecular Properties

Compound Name(5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol
PubChem CID121211815
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol
SMILESCc1cc(-c2ccncc2)nn1CO
InChIInChI=1S/C10H11N3O/c1-8-6-10(12-13(8)7-14)9-2-4-11-5-3-9/h2-6,14H,7H2,1H3
InChIKeyQPFMFWQGSJKLPC-UHFFFAOYSA-N
XLogP1.20
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 ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol?
The IUPAC name of (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol (CID 121211815) is (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol.
What is the SMILES notation for (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol?
The canonical SMILES for (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol is Cc1cc(-c2ccncc2)nn1CO.
What is the InChIKey of (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol?
The InChIKey is QPFMFWQGSJKLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-8-6-10(12-13(8)7-14)9-2-4-11-5-3-9/h2-6,14H,7H2,1H3.
What are the key properties of (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol?
(5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol has a molecular weight of 189.22 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-3-pyridin-4-ylpyrazol-1-yl)methanol is sourced from PubChem (CID 121211815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).