N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine

C9H15N3 — CID 58824963

IUPACN-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCCNc1c2c(nn1C)CCC2
InChIInChI=1S/C9H15N3/c1-3-10-9-7-5-4-6-8(7)11-12(9)2/h10H,3-6H2,1-2H3
InChIKeyGXOPEMQNCJOTGT-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.34
Rot. Bonds2

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

N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (PubChem CID 58824963) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
PubChem CID58824963
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC NameN-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
SMILESCCNc1c2c(nn1C)CCC2
InChIInChI=1S/C9H15N3/c1-3-10-9-7-5-4-6-8(7)11-12(9)2/h10H,3-6H2,1-2H3
InChIKeyGXOPEMQNCJOTGT-UHFFFAOYSA-N
XLogP1.34
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tetrydamine
CID 28446
Mls002707355
CID 276384
2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
CID 16227065
Pyrazole, 5-amino-3-ethyl-1-isopropyl-4-methyl-
CID 210142
2-(propan-2-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine
CID 65348359
6-tert-butyl-1H,2H,3H-pyrazolo(1,5-a)imidazole
CID 136227103
3,4-Diethyl-1-methyl-1H-pyrazol-5-amine
CID 28064035
2-(diethylamino)-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)acetamide
CID 71935327
1-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-(2,2,2-trifluoroethyl)urea
CID 122133050
1,3-Dimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-B]pyridin-5-amine
CID 135833149
2-(2,2,2-Trifluoroethyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
CID 118340615
2-Cyclopentyl-4-methyl-5-(2,2,2-trifluoroethyl)pyrazol-3-amine
CID 144862318

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The IUPAC name of N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine (CID 58824963) is N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine.
What is the SMILES notation for N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The canonical SMILES for N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is CCNc1c2c(nn1C)CCC2.
What is the InChIKey of N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
The InChIKey is GXOPEMQNCJOTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-3-10-9-7-5-4-6-8(7)11-12(9)2/h10H,3-6H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine?
N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine has a molecular weight of 165.24 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine is sourced from PubChem (CID 58824963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).