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

C10H11N3O — CID 62490553

IUPAC[2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol
SMILESCc1ccn(-c2cc(CO)ccn2)n1
InChIInChI=1S/C10H11N3O/c1-8-3-5-13(12-8)10-6-9(7-14)2-4-11-10/h2-6,14H,7H2,1H3
InChIKeyXKKRXLNLROQQDS-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.07
Rot. Bonds2

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

[2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol (PubChem CID 62490553) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol
PubChem CID62490553
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name[2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol
SMILESCc1ccn(-c2cc(CO)ccn2)n1
InChIInChI=1S/C10H11N3O/c1-8-3-5-13(12-8)10-6-9(7-14)2-4-11-10/h2-6,14H,7H2,1H3
InChIKeyXKKRXLNLROQQDS-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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Frequently Asked Questions

What is the IUPAC name of [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol?
The IUPAC name of [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol (CID 62490553) is [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol?
The canonical SMILES for [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol is Cc1ccn(-c2cc(CO)ccn2)n1.
What is the InChIKey of [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol?
The InChIKey is XKKRXLNLROQQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-8-3-5-13(12-8)10-6-9(7-14)2-4-11-10/h2-6,14H,7H2,1H3.
What are the key properties of [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol?
[2-(3-methylpyrazol-1-yl)-4-pyridinyl]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 [2-(3-methylpyrazol-1-yl)-4-pyridinyl]methanol is sourced from PubChem (CID 62490553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).