(1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol

C11H13N3O — CID 115373634

IUPAC(1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol
SMILESCc1cncc(C(O)c2cnn(C)c2)c1
InChIInChI=1S/C11H13N3O/c1-8-3-9(5-12-4-8)11(15)10-6-13-14(2)7-10/h3-7,11,15H,1-2H3
InChIKeyVVHTXVPNXJSVOF-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.21
Rot. Bonds2

About (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol

(1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol (PubChem CID 115373634) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol
PubChem CID115373634
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name(1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol
SMILESCc1cncc(C(O)c2cnn(C)c2)c1
InChIInChI=1S/C11H13N3O/c1-8-3-9(5-12-4-8)11(15)10-6-13-14(2)7-10/h3-7,11,15H,1-2H3
InChIKeyVVHTXVPNXJSVOF-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

N-[(1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 115374632
(5-methyl-3-pyridinyl)-pyridin-4-ylmethanol
CID 115373622
(4-chlorophenyl)-(1-methylpyrazol-4-yl)methanol
CID 61088026
(3-methylimidazol-4-yl)-(1-methylpyrazol-4-yl)methanol
CID 66116496
(2,5-dimethylthiophen-3-yl)-(1-methylpyrazol-4-yl)methanol
CID 63901158
(4-ethylphenyl)-(5-methyl-3-pyridinyl)methanol
CID 115373656
(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methanol
CID 63895357
(3-chloro-4-iodophenyl)-(1-methylpyrazol-4-yl)methanol
CID 103216660
(4-chloro-1-propylpyrazol-5-yl)-(5-methyl-3-pyridinyl)methanol
CID 105128459
3-[hydroxy-(1-methylpyrazol-4-yl)methyl]benzonitrile
CID 115481066
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-methylpyrazol-4-yl)methanol
CID 63894860
(3-cyclopropylimidazol-4-yl)-(5-methyl-3-pyridinyl)methanol
CID 113297006

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol?
The IUPAC name of (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol (CID 115373634) is (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol?
The canonical SMILES for (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol is Cc1cncc(C(O)c2cnn(C)c2)c1.
What is the InChIKey of (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol?
The InChIKey is VVHTXVPNXJSVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-8-3-9(5-12-4-8)11(15)10-6-13-14(2)7-10/h3-7,11,15H,1-2H3.
What are the key properties of (1-methylpyrazol-4-yl)-(5-methyl-3-pyridinyl)methanol?
(1-methylpyrazol-4-yl)-(5-methyl-3-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-4-yl)-(5-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 115373634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).