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

C10H15N3O — CID 83907544

IUPAC4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
SMILESNCC1(O)CCc2[nH]nc(C3CC3)c21
InChIInChI=1S/C10H15N3O/c11-5-10(14)4-3-7-8(10)9(13-12-7)6-1-2-6/h6,14H,1-5,11H2,(H,12,13)
InChIKeyWHEPTILHZCDCCQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.38
Rot. Bonds2

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

4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol (PubChem CID 83907544) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
PubChem CID83907544
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
SMILESNCC1(O)CCc2[nH]nc(C3CC3)c21
InChIInChI=1S/C10H15N3O/c11-5-10(14)4-3-7-8(10)9(13-12-7)6-1-2-6/h6,14H,1-5,11H2,(H,12,13)
InChIKeyWHEPTILHZCDCCQ-UHFFFAOYSA-N
XLogP0.38
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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-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
4-(Aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 83909022
4-(2-aminoethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 83909023

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
The IUPAC name of 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol (CID 83907544) is 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol.
What is the SMILES notation for 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
The canonical SMILES for 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol is NCC1(O)CCc2[nH]nc(C3CC3)c21.
What is the InChIKey of 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
The InChIKey is WHEPTILHZCDCCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-5-10(14)4-3-7-8(10)9(13-12-7)6-1-2-6/h6,14H,1-5,11H2,(H,12,13).
What are the key properties of 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol?
4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol has a molecular weight of 193.25 g/mol, XLogP of 0.38, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-3-cyclopropyl-5,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol is sourced from PubChem (CID 83907544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).