(5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol

C12H15N3O — CID 121212085

IUPAC(5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol
SMILESCC(C)c1[nH]nc(-c2ccccn2)c1CO
InChIInChI=1S/C12H15N3O/c1-8(2)11-9(7-16)12(15-14-11)10-5-3-4-6-13-10/h3-6,8,16H,7H2,1-2H3,(H,14,15)
InChIKeyYOCZNRIITZFYNA-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.09
Rot. Bonds3

About (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol

(5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol (PubChem CID 121212085) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol
PubChem CID121212085
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name(5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol
SMILESCC(C)c1[nH]nc(-c2ccccn2)c1CO
InChIInChI=1S/C12H15N3O/c1-8(2)11-9(7-16)12(15-14-11)10-5-3-4-6-13-10/h3-6,8,16H,7H2,1-2H3,(H,14,15)
InChIKeyYOCZNRIITZFYNA-UHFFFAOYSA-N
XLogP2.09
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanamine
CID 121212109
5-propan-2-yl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521332
methyl 2-(5-methyl-3-pyridin-2-yl-1H-pyrazol-4-yl)acetate
CID 131730044
4,5-dipropyl-3,6-dipyridin-2-ylpyridazine
CID 58250586
propane;2-pyridin-2-ylpyridine
CID 158168510
2-[2,6-di(propan-2-yl)phenyl]pyridine
CID 141394538
1-(5-pyridin-2-yl-2H-triazol-4-yl)ethanone
CID 82372895
(6-pyridin-2-ylpyridazin-3-yl)methanol
CID 130123433
(3-methoxy-5-pyridin-2-yl-1,2-oxazol-4-yl)methanol
CID 10750773
ethyl 4-chloro-3-pyridin-2-yl-1H-pyrazole-5-carboxylate
CID 601590
2-(2-propan-2-ylphenyl)pyridine
CID 55253137
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986

Frequently Asked Questions

What is the IUPAC name of (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol?
The IUPAC name of (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol (CID 121212085) is (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol.
What is the SMILES notation for (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol?
The canonical SMILES for (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol is CC(C)c1[nH]nc(-c2ccccn2)c1CO.
What is the InChIKey of (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol?
The InChIKey is YOCZNRIITZFYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-8(2)11-9(7-16)12(15-14-11)10-5-3-4-6-13-10/h3-6,8,16H,7H2,1-2H3,(H,14,15).
What are the key properties of (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol?
(5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol has a molecular weight of 217.27 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-propan-2-yl-3-pyridin-2-yl-1H-pyrazol-4-yl)methanol is sourced from PubChem (CID 121212085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).