[1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol

C10H11N3O2 — CID 75464915

IUPAC[1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol
SMILESCOc1ccnc(-n2cc(CO)cn2)c1
InChIInChI=1S/C10H11N3O2/c1-15-9-2-3-11-10(4-9)13-6-8(7-14)5-12-13/h2-6,14H,7H2,1H3
InChIKeyTUPUSYGPNFVJEM-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.77
Rot. Bonds3

About [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol

[1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol (PubChem CID 75464915) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol
PubChem CID75464915
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name[1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol
SMILESCOc1ccnc(-n2cc(CO)cn2)c1
InChIInChI=1S/C10H11N3O2/c1-15-9-2-3-11-10(4-9)13-6-8(7-14)5-12-13/h2-6,14H,7H2,1H3
InChIKeyTUPUSYGPNFVJEM-UHFFFAOYSA-N
XLogP0.77
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol?
The IUPAC name of [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol (CID 75464915) is [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol.
What is the SMILES notation for [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol?
The canonical SMILES for [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol is COc1ccnc(-n2cc(CO)cn2)c1.
What is the InChIKey of [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol?
The InChIKey is TUPUSYGPNFVJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-15-9-2-3-11-10(4-9)13-6-8(7-14)5-12-13/h2-6,14H,7H2,1H3.
What are the key properties of [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol?
[1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol has a molecular weight of 205.22 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxy-2-pyridinyl)pyrazol-4-yl]methanol is sourced from PubChem (CID 75464915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).