[1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol

C11H11ClN2O2 — CID 115069057

IUPAC[1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol
SMILESCOc1c(CO)cnn1-c1ccccc1Cl
InChIInChI=1S/C11H11ClN2O2/c1-16-11-8(7-15)6-13-14(11)10-5-3-2-4-9(10)12/h2-6,15H,7H2,1H3
InChIKeyUOAJOHYTCLJVCX-UHFFFAOYSA-N
MW238.67 g/mol
LogP2.03
Rot. Bonds3

About [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol

[1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol (PubChem CID 115069057) has the molecular formula C11H11ClN2O2 and a molecular weight of 238.67 g/mol. Its IUPAC name is [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol.

Molecular Properties

Compound Name[1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol
PubChem CID115069057
Molecular FormulaC11H11ClN2O2
Molecular Weight238.67 g/mol
Exact Mass238.05
IUPAC Name[1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol
SMILESCOc1c(CO)cnn1-c1ccccc1Cl
InChIInChI=1S/C11H11ClN2O2/c1-16-11-8(7-15)6-13-14(11)10-5-3-2-4-9(10)12/h2-6,15H,7H2,1H3
InChIKeyUOAJOHYTCLJVCX-UHFFFAOYSA-N
XLogP2.03
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.67
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-methoxy-1-(2-methylphenyl)pyrazol-4-yl]methanol
CID 115069055
2-[5-methoxy-1-(2-methylphenyl)pyrazol-4-yl]acetic acid
CID 115069088
[1-(3-chloro-2-methylphenyl)-5-methylpyrazol-4-yl]methanol
CID 82528154
[1-(2-bromophenyl)-5-methoxypyrazol-4-yl]methanamine
CID 115006431
4-(chloromethyl)-1-(2-chlorophenyl)-5-propan-2-ylpyrazole
CID 66436399
2-[1-(2-chlorophenyl)-5-methylpyrazol-4-yl]acetaldehyde
CID 83896284
[5-bromo-1-(2-bromophenyl)pyrazol-4-yl]methanol
CID 77174643
3-[1-(2-chlorophenyl)-5-methoxy-3-methylpyrazol-4-yl]propan-1-amine
CID 117123617
[3-tert-butyl-1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanamine
CID 117123555
2-[1-(3-chlorophenyl)-5-methoxypyrazol-4-yl]acetic acid
CID 115069043
4-(bromomethyl)-1-(2-chlorophenyl)-5-(difluoromethyl)pyrazole
CID 66436625
1-(2-chlorophenyl)-5-ethylpyrazol-4-amine;hydrochloride
CID 86775399

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol?
The IUPAC name of [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol (CID 115069057) is [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol.
What is the SMILES notation for [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol?
The canonical SMILES for [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol is COc1c(CO)cnn1-c1ccccc1Cl.
What is the InChIKey of [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol?
The InChIKey is UOAJOHYTCLJVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O2/c1-16-11-8(7-15)6-13-14(11)10-5-3-2-4-9(10)12/h2-6,15H,7H2,1H3.
What are the key properties of [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol?
[1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol has a molecular weight of 238.67 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)-5-methoxypyrazol-4-yl]methanol is sourced from PubChem (CID 115069057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).