2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

C12H13N3 — CID 7130757

IUPAC2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESNc1c2c(nn1-c1ccccc1)CCC2
InChIInChI=1S/C12H13N3/c13-12-10-7-4-8-11(10)14-15(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,13H2
InChIKeyVUBNLJXWVXGFSH-UHFFFAOYSA-N
MW199.26 g/mol
LogP1.94
Rot. Bonds1

About 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (PubChem CID 7130757) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound Name2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
PubChem CID7130757
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESNc1c2c(nn1-c1ccccc1)CCC2
InChIInChI=1S/C12H13N3/c13-12-10-7-4-8-11(10)14-15(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,13H2
InChIKeyVUBNLJXWVXGFSH-UHFFFAOYSA-N
XLogP1.94
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Amino-3-methyl-1-phenylpyrazole
CID 70801
Pyrazole, 5-amino-3-(p-aminophenyl)-1-phenyl-
CID 202779
1-benzyl-3-methyl-1H-pyrazol-5-amine
CID 769146
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
1-tert-butyl-3-methyl-4-phenyl-1H-pyrazol-5-amine
CID 778073
3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine
CID 619285
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile
CID 81585
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969
3-tert-butyl-1-phenyl-1H-pyrazol-5-amine
CID 770634
1-(4-Fluorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
CID 1478026
3-(3-Methylphenyl)-1-phenyl-1H-pyrazol-5-ylamine
CID 2060622
3-(4-ethylphenyl)-1-phenyl-1H-pyrazol-5-amine
CID 2517678

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CID 7130757) is 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is Nc1c2c(nn1-c1ccccc1)CCC2.
What is the InChIKey of 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is VUBNLJXWVXGFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c13-12-10-7-4-8-11(10)14-15(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,13H2.
What are the key properties of 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 199.26 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 7130757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).