(1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol

C10H11N3O — CID 39095883

IUPAC(1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol
SMILESCn1cc(CO)c(-c2ccccn2)n1
InChIInChI=1S/C10H11N3O/c1-13-6-8(7-14)10(12-13)9-4-2-3-5-11-9/h2-6,14H,7H2,1H3
InChIKeyHYMWMCGXHJRCMH-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.97
Rot. Bonds2

About (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol

(1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol (PubChem CID 39095883) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol
PubChem CID39095883
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol
SMILESCn1cc(CO)c(-c2ccccn2)n1
InChIInChI=1S/C10H11N3O/c1-13-6-8(7-14)10(12-13)9-4-2-3-5-11-9/h2-6,14H,7H2,1H3
InChIKeyHYMWMCGXHJRCMH-UHFFFAOYSA-N
XLogP0.97
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 ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol?
The IUPAC name of (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol (CID 39095883) is (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol.
What is the SMILES notation for (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol?
The canonical SMILES for (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol is Cn1cc(CO)c(-c2ccccn2)n1.
What is the InChIKey of (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol?
The InChIKey is HYMWMCGXHJRCMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-13-6-8(7-14)10(12-13)9-4-2-3-5-11-9/h2-6,14H,7H2,1H3.
What are the key properties of (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol?
(1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol has a molecular weight of 189.22 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-3-pyridin-2-ylpyrazol-4-yl)methanol is sourced from PubChem (CID 39095883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).