4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol

C8H13N3O — CID 83905570

IUPAC4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
SMILESNCCC1(O)CCc2[nH]ncc21
InChIInChI=1S/C8H13N3O/c9-4-3-8(12)2-1-7-6(8)5-10-11-7/h5,12H,1-4,9H2,(H,10,11)
InChIKeyJZWFMIYCWJWFRU-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.11
Rot. Bonds2

About 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol

4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol (PubChem CID 83905570) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol.

Molecular Properties

Compound Name4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
PubChem CID83905570
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
SMILESNCCC1(O)CCc2[nH]ncc21
InChIInChI=1S/C8H13N3O/c9-4-3-8(12)2-1-7-6(8)5-10-11-7/h5,12H,1-4,9H2,(H,10,11)
InChIKeyJZWFMIYCWJWFRU-UHFFFAOYSA-N
XLogP-0.11
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-Alumanyl-5-fluoro-4-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 164087205
1H,4H,5H,6H-Cyclopenta[C]pyrazol-4-OL
CID 66489241
6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
CID 79331666
1-(5-methyl-1H-pyrazol-4-yl)-2-propylcyclopropan-1-ol
CID 79332581
2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
CID 79332646
2-ethyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
CID 79332913
4-amino-2-(5-methyl-1H-pyrazol-4-yl)butan-2-ol
CID 82412763
4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
CID 83905084
4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
CID 83905564
4-(aminomethyl)-3-methyl-5,6-dihydro-2H-cyclopenta[c]pyrazol-4-ol
CID 83905566
4-(Aminomethyl)-1-methyl-5,6-dihydrocyclopenta[d]pyrazol-4-ol
CID 83905569
4-(2-Aminoethyl)-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 83906526

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The IUPAC name of 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol (CID 83905570) is 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol.
What is the SMILES notation for 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The canonical SMILES for 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol is NCCC1(O)CCc2[nH]ncc21.
What is the InChIKey of 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The InChIKey is JZWFMIYCWJWFRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c9-4-3-8(12)2-1-7-6(8)5-10-11-7/h5,12H,1-4,9H2,(H,10,11).
What are the key properties of 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol has a molecular weight of 167.21 g/mol, XLogP of -0.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol is sourced from PubChem (CID 83905570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).