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

C7H11N3O — CID 83905084

IUPAC4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
SMILESNCC1(O)CCc2[nH]ncc21
InChIInChI=1S/C7H11N3O/c8-4-7(11)2-1-6-5(7)3-9-10-6/h3,11H,1-2,4,8H2,(H,9,10)
InChIKeyHRXKQBVQXMSLHI-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.50
Rot. Bonds1

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

4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol (PubChem CID 83905084) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
PubChem CID83905084
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
SMILESNCC1(O)CCc2[nH]ncc21
InChIInChI=1S/C7H11N3O/c8-4-7(11)2-1-6-5(7)3-9-10-6/h3,11H,1-2,4,8H2,(H,9,10)
InChIKeyHRXKQBVQXMSLHI-UHFFFAOYSA-N
XLogP-0.50
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.50
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
4-amino-2-(5-methyl-1H-pyrazol-4-yl)butan-2-ol
CID 82412763
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)-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 83905568
4-(Aminomethyl)-1-methyl-5,6-dihydrocyclopenta[d]pyrazol-4-ol
CID 83905569
4-(2-aminoethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
CID 83905570
4-(2-Aminoethyl)-1-methyl-5,6-dihydrocyclopenta[d]pyrazol-4-ol
CID 83906527
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-(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)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The IUPAC name of 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol (CID 83905084) is 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol.
What is the SMILES notation for 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The canonical SMILES for 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol is NCC1(O)CCc2[nH]ncc21.
What is the InChIKey of 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The InChIKey is HRXKQBVQXMSLHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-4-7(11)2-1-6-5(7)3-9-10-6/h3,11H,1-2,4,8H2,(H,9,10).
What are the key properties of 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol has a molecular weight of 153.19 g/mol, XLogP of -0.50, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol is sourced from PubChem (CID 83905084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).