(4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol

C13H19BrN4O — CID 114636681

IUPAC(4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
SMILESCCCn1cncc1C(O)c1c(Br)cnn1CCC
InChIInChI=1S/C13H19BrN4O/c1-3-5-17-9-15-8-11(17)13(19)12-10(14)7-16-18(12)6-4-2/h7-9,13,19H,3-6H2,1-2H3
InChIKeyHYALMUUWRCQMFJ-UHFFFAOYSA-N
MW327.23 g/mol
LogP2.74
Rot. Bonds6

About (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol

(4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol (PubChem CID 114636681) has the molecular formula C13H19BrN4O and a molecular weight of 327.23 g/mol. Its IUPAC name is (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
PubChem CID114636681
Molecular FormulaC13H19BrN4O
Molecular Weight327.23 g/mol
Exact Mass326.07
IUPAC Name(4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
SMILESCCCn1cncc1C(O)c1c(Br)cnn1CCC
InChIInChI=1S/C13H19BrN4O/c1-3-5-17-9-15-8-11(17)13(19)12-10(14)7-16-18(12)6-4-2/h7-9,13,19H,3-6H2,1-2H3
InChIKeyHYALMUUWRCQMFJ-UHFFFAOYSA-N
XLogP2.74
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.23
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
CID 114636682
(2-bromophenyl)-(4-bromo-1-propylpyrazol-5-yl)methanol
CID 114634907
(4-bromo-1-propylpyrazol-5-yl)-(1,3-dimethylpyrazol-4-yl)methanol
CID 114638030
(4-bromo-1-propylpyrazol-5-yl)-(4-ethylphenyl)methanol
CID 114634794
(4-bromo-1-propylpyrazol-5-yl)-(1,5-dimethylpyrazol-4-yl)methanol
CID 114636783
(2-bromo-6-fluorophenyl)-(4-bromo-1-propylpyrazol-5-yl)methanol
CID 114885652
1-(4-bromo-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635613
(3-bromofuran-2-yl)-(3-propylimidazol-4-yl)methanol
CID 66129848
(1S)-1-(4-bromo-1-propylpyrazol-5-yl)-2,2,2-trifluoroethanol
CID 104940519
1-(4-bromo-1-propylpyrazol-5-yl)hexan-1-ol
CID 114635714
(3-bromo-4-methylphenyl)-(4-bromo-1-propylpyrazol-5-yl)methanol
CID 115835104
(4-bromo-1-propylpyrazol-5-yl)-(3-chloro-4-methylthiophen-2-yl)methanol
CID 103408262

Frequently Asked Questions

What is the IUPAC name of (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
The IUPAC name of (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol (CID 114636681) is (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol.
What is the SMILES notation for (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
The canonical SMILES for (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol is CCCn1cncc1C(O)c1c(Br)cnn1CCC.
What is the InChIKey of (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
The InChIKey is HYALMUUWRCQMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN4O/c1-3-5-17-9-15-8-11(17)13(19)12-10(14)7-16-18(12)6-4-2/h7-9,13,19H,3-6H2,1-2H3.
What are the key properties of (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol?
(4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol has a molecular weight of 327.23 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol is sourced from PubChem (CID 114636681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).