(4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol

C11H17N3O — CID 83909025

IUPAC(4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
SMILESCn1nc(C2CC2)c2c1CCC2(N)CO
InChIInChI=1S/C11H17N3O/c1-14-8-4-5-11(12,6-15)9(8)10(13-14)7-2-3-7/h7,15H,2-6,12H2,1H3
InChIKeyRQQJRVKEBYFTRH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.39
Rot. Bonds2

About (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol

(4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol (PubChem CID 83909025) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
PubChem CID83909025
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol
SMILESCn1nc(C2CC2)c2c1CCC2(N)CO
InChIInChI=1S/C11H17N3O/c1-14-8-4-5-11(12,6-15)9(8)10(13-14)7-2-3-7/h7,15H,2-6,12H2,1H3
InChIKeyRQQJRVKEBYFTRH-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

Analyze (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-cyclopropyl-4-hydroxy-1-methyl-5,6-dihydrocyclopenta[c]pyrazole-4-carboxylic acid
CID 83910742
(4-amino-3-cyclopropyl-1,5,6,7-tetrahydroindazol-4-yl)methanol
CID 83909024
1-(5-chloro-3-cyclobutyl-1-methylpyrazol-4-yl)cyclopropan-1-amine
CID 84790756
4-amino-3-cyclopropyl-1-methylpyrazole-5-carboxylic acid
CID 82408526
3-cyclopropyl-1,5-dimethyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-amine
CID 112715017
(7-amino-3-bromo-2-methyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 83913330
(3-cyclopropyl-5-ethoxy-1-methylpyrazol-4-yl)methanamine
CID 83619680
(7-amino-1-methyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 83906528
2-amino-2-(3-cyclopropyl-1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanol
CID 83895276
2-(5-chloro-3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine
CID 83886212
3-cyclohexyl-1-methyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
CID 83849486
2-[4-(aminomethyl)-3-cyclopropyl-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 82593270

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
The IUPAC name of (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol (CID 83909025) is (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol.
What is the SMILES notation for (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
The canonical SMILES for (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol is Cn1nc(C2CC2)c2c1CCC2(N)CO.
What is the InChIKey of (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
The InChIKey is RQQJRVKEBYFTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-8-4-5-11(12,6-15)9(8)10(13-14)7-2-3-7/h7,15H,2-6,12H2,1H3.
What are the key properties of (4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol?
(4-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol 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-amino-3-cyclopropyl-1-methyl-5,6-dihydrocyclopenta[c]pyrazol-4-yl)methanol is sourced from PubChem (CID 83909025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).