N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine

C8H13N3 — CID 83861579

IUPACN,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
SMILESCNC1CCc2c1cnn2C
InChIInChI=1S/C8H13N3/c1-9-7-3-4-8-6(7)5-10-11(8)2/h5,7,9H,3-4H2,1-2H3
InChIKeyTURIWXOKGPVDNI-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.63
Rot. Bonds1

About N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine

N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine (PubChem CID 83861579) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
PubChem CID83861579
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
SMILESCNC1CCc2c1cnn2C
InChIInChI=1S/C8H13N3/c1-9-7-3-4-8-6(7)5-10-11(8)2/h5,7,9H,3-4H2,1-2H3
InChIKeyTURIWXOKGPVDNI-UHFFFAOYSA-N
XLogP0.63
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4S)-1-cyclohexyl-N-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 97181762
(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 92546797
1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254492
N-(4,4-dimethylthian-3-yl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 79947930
(E)-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)but-2-enamide
CID 110470220
N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]ethanesulfonamide
CID 94197139
N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)cyclopropanecarboxamide
CID 42958313
1-ethyl-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384385
2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861581
1-methyl-N-[(2-methylcyclopropyl)methyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 115694381
N-(4-iodophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254699
N-heptan-4-yl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43727357

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
The IUPAC name of N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine (CID 83861579) is N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine.
What is the SMILES notation for N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
The canonical SMILES for N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine is CNC1CCc2c1cnn2C.
What is the InChIKey of N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
The InChIKey is TURIWXOKGPVDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-9-7-3-4-8-6(7)5-10-11(8)2/h5,7,9H,3-4H2,1-2H3.
What are the key properties of N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine has a molecular weight of 151.21 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine is sourced from PubChem (CID 83861579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).