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

C12H13N3O — CID 62491053

IUPAC[2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol
SMILESOCc1ccnc(-n2ccc(C3CC3)n2)c1
InChIInChI=1S/C12H13N3O/c16-8-9-3-5-13-12(7-9)15-6-4-11(14-15)10-1-2-10/h3-7,10,16H,1-2,8H2
InChIKeyIMNMMOURFWMXME-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.64
Rot. Bonds3

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

[2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol (PubChem CID 62491053) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol
PubChem CID62491053
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name[2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol
SMILESOCc1ccnc(-n2ccc(C3CC3)n2)c1
InChIInChI=1S/C12H13N3O/c16-8-9-3-5-13-12(7-9)15-6-4-11(14-15)10-1-2-10/h3-7,10,16H,1-2,8H2
InChIKeyIMNMMOURFWMXME-UHFFFAOYSA-N
XLogP1.64
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol?
The IUPAC name of [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol (CID 62491053) is [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol?
The canonical SMILES for [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol is OCc1ccnc(-n2ccc(C3CC3)n2)c1.
What is the InChIKey of [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol?
The InChIKey is IMNMMOURFWMXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-8-9-3-5-13-12(7-9)15-6-4-11(14-15)10-1-2-10/h3-7,10,16H,1-2,8H2.
What are the key properties of [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol?
[2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol has a molecular weight of 215.26 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-cyclopropylpyrazol-1-yl)-4-pyridinyl]methanol is sourced from PubChem (CID 62491053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).