(2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol

C14H16N2O — CID 107330350

IUPAC(2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol
SMILESCC1CC1C(O)c1ccnn1-c1ccccc1
InChIInChI=1S/C14H16N2O/c1-10-9-12(10)14(17)13-7-8-15-16(13)11-5-3-2-4-6-11/h2-8,10,12,14,17H,9H2,1H3
InChIKeyICQWFLNBFPQSMG-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.56
Rot. Bonds3

About (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol

(2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol (PubChem CID 107330350) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol
PubChem CID107330350
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name(2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol
SMILESCC1CC1C(O)c1ccnn1-c1ccccc1
InChIInChI=1S/C14H16N2O/c1-10-9-12(10)14(17)13-7-8-15-16(13)11-5-3-2-4-6-11/h2-8,10,12,14,17H,9H2,1H3
InChIKeyICQWFLNBFPQSMG-UHFFFAOYSA-N
XLogP2.56
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-phenylpyrazol-3-yl)-(2,4,5-trimethyloxolan-3-yl)methanol
CID 107332265
2,3-dimethyl-1-(2-phenylpyrazol-3-yl)butan-1-ol
CID 107332293
2,2-difluoro-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330398
(3-methylcyclopentyl)-(2-phenylpyrazol-3-yl)methanamine
CID 107330702
2-methylsulfonyl-1-(2-phenylpyrazol-3-yl)ethanol
CID 107332340
2-(dimethylamino)-2-methyl-1-(2-phenylpyrazol-3-yl)propan-1-ol
CID 107330353
1-[hydroxy-(2-phenylpyrazol-3-yl)methyl]cyclopentan-1-ol
CID 107330437
2-(3-methylphenyl)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330309
(2-methylcyclopropyl)-(2-methylpyrazol-3-yl)methanamine
CID 65422135
2-(2-phenylpyrazol-3-yl)propan-1-amine
CID 105453704
2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107331439
2-chloro-2,2-difluoro-1-(2-phenylpyrazol-3-yl)ethanol
CID 107330397

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol?
The IUPAC name of (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol (CID 107330350) is (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol.
What is the SMILES notation for (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol?
The canonical SMILES for (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol is CC1CC1C(O)c1ccnn1-c1ccccc1.
What is the InChIKey of (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol?
The InChIKey is ICQWFLNBFPQSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-9-12(10)14(17)13-7-8-15-16(13)11-5-3-2-4-6-11/h2-8,10,12,14,17H,9H2,1H3.
What are the key properties of (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol?
(2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol has a molecular weight of 228.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopropyl)-(2-phenylpyrazol-3-yl)methanol is sourced from PubChem (CID 107330350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).