(3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol

C13H17BrN4O — CID 164718961

IUPAC(3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol
SMILESCCn1cc(C(O)c2cnn(CC3CC3)c2)c(Br)n1
InChIInChI=1S/C13H17BrN4O/c1-2-17-8-11(13(14)16-17)12(19)10-5-15-18(7-10)6-9-3-4-9/h5,7-9,12,19H,2-4,6H2,1H3
InChIKeyFSZWDOKWYAODOZ-UHFFFAOYSA-N
MW325.21 g/mol
LogP2.35
Rot. Bonds5

About (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol

(3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol (PubChem CID 164718961) has the molecular formula C13H17BrN4O and a molecular weight of 325.21 g/mol. Its IUPAC name is (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol.

Molecular Properties

Compound Name(3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol
PubChem CID164718961
Molecular FormulaC13H17BrN4O
Molecular Weight325.21 g/mol
Exact Mass324.06
IUPAC Name(3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol
SMILESCCn1cc(C(O)c2cnn(CC3CC3)c2)c(Br)n1
InChIInChI=1S/C13H17BrN4O/c1-2-17-8-11(13(14)16-17)12(19)10-5-15-18(7-10)6-9-3-4-9/h5,7-9,12,19H,2-4,6H2,1H3
InChIKeyFSZWDOKWYAODOZ-UHFFFAOYSA-N
XLogP2.35
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.21
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-Bromo-1-(difluoromethyl)pyrazol-4-yl]-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol
CID 164718707
(3-Iodo-1-methylpyrazol-4-yl)-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]methanol
CID 164718932
[3-Bromo-1-(difluoromethyl)pyrazol-4-yl]-(1-ethylpyrazol-4-yl)methanol
CID 164719159
(3-Bromo-1-methylpyrazol-4-yl)-[3-chloro-1-(2,2-difluoroethyl)pyrazol-4-yl]methanol
CID 164719485
(3-Bromo-1-methylpyrazol-4-yl)-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]methanol
CID 169193015
(1-Ethyl-3-fluoropyrazol-4-yl)-(3-iodo-1-methylpyrazol-4-yl)methanol
CID 178128988
(3-Bromo-1-ethylpyrazol-4-yl)-(3-iodo-1-methylpyrazol-4-yl)methanol
CID 164718543
(3-Bromo-1-methylpyrazol-4-yl)-[3-chloro-1-(cyclopropylmethyl)pyrazol-4-yl]methanol
CID 164718550
3-Bromo-1-methyl-4-[[1-(2-methylpropyl)pyrazol-4-yl]methyl]pyrazole
CID 164718597
(3-Bromo-1-tert-butylpyrazol-4-yl)-(1-ethylpyrazol-4-yl)methanol
CID 164718784
(5-Bromo-1-cyclobutylpyrazol-4-yl)-(5-iodo-1-methylpyrazol-4-yl)methanol
CID 164719032
(3-Bromo-1-methylpyrazol-4-yl)-[1-(2-methylpropyl)pyrazol-4-yl]methanol
CID 164719068

Frequently Asked Questions

What is the IUPAC name of (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol?
The IUPAC name of (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol (CID 164718961) is (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol.
What is the SMILES notation for (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol?
The canonical SMILES for (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol is CCn1cc(C(O)c2cnn(CC3CC3)c2)c(Br)n1.
What is the InChIKey of (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol?
The InChIKey is FSZWDOKWYAODOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN4O/c1-2-17-8-11(13(14)16-17)12(19)10-5-15-18(7-10)6-9-3-4-9/h5,7-9,12,19H,2-4,6H2,1H3.
What are the key properties of (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol?
(3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol has a molecular weight of 325.21 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-1-ethylpyrazol-4-yl)-[1-(cyclopropylmethyl)pyrazol-4-yl]methanol is sourced from PubChem (CID 164718961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).