4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol

C11H17N3O — CID 83909022

IUPAC4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
SMILESCn1nc2c(c1C1CC1)C(O)(CN)CC2
InChIInChI=1S/C11H17N3O/c1-14-10(7-2-3-7)9-8(13-14)4-5-11(9,15)6-12/h7,15H,2-6,12H2,1H3
InChIKeyIBINGRYVAYTHPV-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.39
Rot. Bonds2

About 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol

4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol (PubChem CID 83909022) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
PubChem CID83909022
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
SMILESCn1nc2c(c1C1CC1)C(O)(CN)CC2
InChIInChI=1S/C11H17N3O/c1-14-10(7-2-3-7)9-8(13-14)4-5-11(9,15)6-12/h7,15H,2-6,12H2,1H3
InChIKeyIBINGRYVAYTHPV-UHFFFAOYSA-N
XLogP0.39
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 142322190
6-(1,3,5-Trimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
CID 79332081
2-Ethyl-1-(1,3,5-trimethylpyrazol-4-yl)cyclopropan-1-ol
CID 79332335
2-Propyl-1-(1,3,5-trimethylpyrazol-4-yl)cyclopropan-1-ol
CID 79333881
3-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 83863530
1-methyl-3-(methylaminomethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 83863532
3-(aminomethyl)-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 83863533
3-(aminomethyl)-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-ol
CID 83863682
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-(Aminomethyl)-1,3-dimethyl-5,6-dihydrocyclopenta[d]pyrazol-4-ol
CID 83906520
4-(Aminomethyl)-2,3-dimethyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol
CID 83906521

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol?
The IUPAC name of 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol (CID 83909022) is 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol.
What is the SMILES notation for 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol?
The canonical SMILES for 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol is Cn1nc2c(c1C1CC1)C(O)(CN)CC2.
What is the InChIKey of 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol?
The InChIKey is IBINGRYVAYTHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-10(7-2-3-7)9-8(13-14)4-5-11(9,15)6-12/h7,15H,2-6,12H2,1H3.
What are the key properties of 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol?
4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol has a molecular weight of 207.28 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-3-cyclopropyl-2-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-ol is sourced from PubChem (CID 83909022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).