(4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol

C7H10BrN3O — CID 83911691

IUPAC(4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESNC1(CO)CCc2[nH]nc(Br)c21
InChIInChI=1S/C7H10BrN3O/c8-6-5-4(10-11-6)1-2-7(5,9)3-12/h12H,1-3,9H2,(H,10,11)
InChIKeyMHNXDZPXIXGNCQ-UHFFFAOYSA-N
MW232.08 g/mol
LogP0.26
Rot. Bonds1

About (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol

(4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol (PubChem CID 83911691) has the molecular formula C7H10BrN3O and a molecular weight of 232.08 g/mol. Its IUPAC name is (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
PubChem CID83911691
Molecular FormulaC7H10BrN3O
Molecular Weight232.08 g/mol
Exact Mass231.00
IUPAC Name(4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
SMILESNC1(CO)CCc2[nH]nc(Br)c21
InChIInChI=1S/C7H10BrN3O/c8-6-5-4(10-11-6)1-2-7(5,9)3-12/h12H,1-3,9H2,(H,10,11)
InChIKeyMHNXDZPXIXGNCQ-UHFFFAOYSA-N
XLogP0.26
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.08
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-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-amino-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-yl)methanol
CID 83905085
(4-amino-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83905572
(4-amino-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83907545
(4-amino-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
CID 83907845
4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazole-4-carboxylic acid
CID 83912904
(4-Amino-3-bromo-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
CID 83912917
(4-Amino-3-bromo-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
CID 83912918
(4-amino-3,5-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-yl)methanol
CID 112714743
(4-amino-3-cyclopropyl-5-methyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
CID 112716064
(4-amino-5-methyl-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol
CID 112716378

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The IUPAC name of (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol (CID 83911691) is (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol.
What is the SMILES notation for (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The canonical SMILES for (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol is NC1(CO)CCc2[nH]nc(Br)c21.
What is the InChIKey of (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
The InChIKey is MHNXDZPXIXGNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrN3O/c8-6-5-4(10-11-6)1-2-7(5,9)3-12/h12H,1-3,9H2,(H,10,11).
What are the key properties of (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol?
(4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol has a molecular weight of 232.08 g/mol, XLogP of 0.26, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-bromo-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-yl)methanol is sourced from PubChem (CID 83911691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).