3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol

C7H11N3O — CID 83863538

IUPAC3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
SMILESNCc1n[nH]c2c1C(O)CC2
InChIInChI=1S/C7H11N3O/c8-3-5-7-4(9-10-5)1-2-6(7)11/h6,11H,1-3,8H2,(H,9,10)
InChIKeyWTQZSVPLBILGNX-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.15
Rot. Bonds1

About 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol

3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol (PubChem CID 83863538) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol.

Molecular Properties

Compound Name3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
PubChem CID83863538
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
SMILESNCc1n[nH]c2c1C(O)CC2
InChIInChI=1S/C7H11N3O/c8-3-5-7-4(9-10-5)1-2-6(7)11/h6,11H,1-3,8H2,(H,9,10)
InChIKeyWTQZSVPLBILGNX-UHFFFAOYSA-N
XLogP-0.15
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-5-fluoro-5-methyl-3-(trifluoromethyl)-4,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 168250442
5,6-Difluoro-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-ol;1,2,3-trifluorocyclohexane
CID 168250475
5,6-Difluoro-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-ol
CID 168250476
2,2-difluorospiro[2.3]hexane;5,5-difluoro-3-(trifluoromethyl)-4,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 168250505
5,5-difluoro-3-(trifluoromethyl)-4,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 168250506
(S)-5,5-Difluoro-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol
CID 168250594
1,2-Difluorocyclohexane;5,6-difluoro-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-ol
CID 168250604
1,3-difluorocyclohexane;5,5-difluoro-3-(trifluoromethyl)-4,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 168250656
6,6-difluorobicyclo[3.1.0]hexane;5,5-difluoro-3-(trifluoromethyl)-4,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol
CID 168250660
5,6-Difluoro-3-(trifluoromethyl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-ol;oxane
CID 168250704
5,5,6-trifluoro-3-(trifluoromethyl)-4,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
CID 168250717
5,5-difluoro-3-(trifluoromethyl)-4,6-dihydro-1H-cyclopenta[c]pyrazol-4-ol;fluorocyclohexane
CID 168250762

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol?
The IUPAC name of 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol (CID 83863538) is 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol.
What is the SMILES notation for 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol?
The canonical SMILES for 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol is NCc1n[nH]c2c1C(O)CC2.
What is the InChIKey of 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol?
The InChIKey is WTQZSVPLBILGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-3-5-7-4(9-10-5)1-2-6(7)11/h6,11H,1-3,8H2,(H,9,10).
What are the key properties of 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol?
3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol has a molecular weight of 153.18 g/mol, XLogP of -0.15, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol is sourced from PubChem (CID 83863538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).