4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol

C11H17N3O — CID 83909023

IUPAC4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
SMILESNCCC1(O)CCc2[nH]nc(C3CC3)c21
InChIInChI=1S/C11H17N3O/c12-6-5-11(15)4-3-8-9(11)10(14-13-8)7-1-2-7/h7,15H,1-6,12H2,(H,13,14)
InChIKeyPXYFXSMIOYCGDB-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.77
Rot. Bonds3

About 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol

4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol (PubChem CID 83909023) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol.

Molecular Properties

Compound Name4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
PubChem CID83909023
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
SMILESNCCC1(O)CCc2[nH]nc(C3CC3)c21
InChIInChI=1S/C11H17N3O/c12-6-5-11(15)4-3-8-9(11)10(14-13-8)7-1-2-7/h7,15H,1-6,12H2,(H,13,14)
InChIKeyPXYFXSMIOYCGDB-UHFFFAOYSA-N
XLogP0.77
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
CID 66489160
3-Ethyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
CID 66489185
3-Propyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
CID 66489194
3-(2-Aminoethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
CID 83863535
3-(Aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
CID 83863538
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-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
CID 83905570
4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 83907544
4-(aminomethyl)-3-propan-2-yl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 83907840
4-(Aminomethyl)-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 83909021

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
The IUPAC name of 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol (CID 83909023) is 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol.
What is the SMILES notation for 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
The canonical SMILES for 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol is NCCC1(O)CCc2[nH]nc(C3CC3)c21.
What is the InChIKey of 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
The InChIKey is PXYFXSMIOYCGDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-6-5-11(15)4-3-8-9(11)10(14-13-8)7-1-2-7/h7,15H,1-6,12H2,(H,13,14).
What are the key properties of 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol has a molecular weight of 207.28 g/mol, XLogP of 0.77, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol is sourced from PubChem (CID 83909023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).