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

C8H13N3O — CID 83905564

IUPAC4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
SMILESCC1Cc2[nH]ncc2C1(O)CN
InChIInChI=1S/C8H13N3O/c1-5-2-7-6(3-10-11-7)8(5,12)4-9/h3,5,12H,2,4,9H2,1H3,(H,10,11)
InChIKeyDZQITXVIPRCFKK-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.25
Rot. Bonds1

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

4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol (PubChem CID 83905564) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
PubChem CID83905564
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol
SMILESCC1Cc2[nH]ncc2C1(O)CN
InChIInChI=1S/C8H13N3O/c1-5-2-7-6(3-10-11-7)8(5,12)4-9/h3,5,12H,2,4,9H2,1H3,(H,10,11)
InChIKeyDZQITXVIPRCFKK-UHFFFAOYSA-N
XLogP-0.25
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.25
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
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)-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)-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 83906526

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The IUPAC name of 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol (CID 83905564) is 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol.
What is the SMILES notation for 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The canonical SMILES for 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol is CC1Cc2[nH]ncc2C1(O)CN.
What is the InChIKey of 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
The InChIKey is DZQITXVIPRCFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-5-2-7-6(3-10-11-7)8(5,12)4-9/h3,5,12H,2,4,9H2,1H3,(H,10,11).
What are the key properties of 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol?
4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol has a molecular weight of 167.21 g/mol, XLogP of -0.25, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-5-methyl-5,6-dihydro-1H-cyclopenta[d]pyrazol-4-ol is sourced from PubChem (CID 83905564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).