(1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol

C11H13N3O — CID 103130257

IUPAC(1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccn(C)n2)nc1
InChIInChI=1S/C11H13N3O/c1-8-3-4-9(12-7-8)11(15)10-5-6-14(2)13-10/h3-7,11,15H,1-2H3
InChIKeyLKCJCKFNJGZPHI-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.21
Rot. Bonds2

About (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol

(1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol (PubChem CID 103130257) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol
PubChem CID103130257
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name(1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol
SMILESCc1ccc(C(O)c2ccn(C)n2)nc1
InChIInChI=1S/C11H13N3O/c1-8-3-4-9(12-7-8)11(15)10-5-6-14(2)13-10/h3-7,11,15H,1-2H3
InChIKeyLKCJCKFNJGZPHI-UHFFFAOYSA-N
XLogP1.21
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-chloro-4-methylphenyl)-(1-methylpyrazol-3-yl)methanol
CID 106859629
(1-methylpyrazol-3-yl)-(2,3,4,5,6-pentafluorophenyl)methanol
CID 103138624
(1-methylpyrazol-3-yl)-(thiadiazol-4-yl)methanol
CID 103138794
2-amino-1-(1-methylpyrazol-3-yl)propan-1-ol
CID 82595674
2-methyl-1-(1-methylpyrazol-3-yl)propan-1-ol
CID 59693997
(3-chloro-2-methylphenyl)-(1-methylpyrazol-3-yl)methanol
CID 107103544
(3-chloro-4-methylphenyl)-(1-methylpyrazol-3-yl)methanol
CID 103138629
4-methyl-3-(5-methyl-2-pyridinyl)pentan-2-amine
CID 63197672
ethane;5-methyl-2-propan-2-ylpyridine
CID 178109062
(4,5-dibromofuran-2-yl)-(1-methylpyrazol-3-yl)methanol
CID 103130127
(2,3-difluorophenyl)-(1-methylpyrazol-3-yl)methanol
CID 65195591
(5-fluoro-2-methoxyphenyl)-(5-methyl-2-pyridinyl)methanol
CID 82770681

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol?
The IUPAC name of (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol (CID 103130257) is (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol?
The canonical SMILES for (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol is Cc1ccc(C(O)c2ccn(C)n2)nc1.
What is the InChIKey of (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol?
The InChIKey is LKCJCKFNJGZPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-3-4-9(12-7-8)11(15)10-5-6-14(2)13-10/h3-7,11,15H,1-2H3.
What are the key properties of (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol?
(1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol has a molecular weight of 203.24 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazol-3-yl)-(5-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 103130257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).