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

C7H11N3 — CID 92546797

IUPAC(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
SMILESCn1ncc2c1CC[C@@H]2N
InChIInChI=1S/C7H11N3/c1-10-7-3-2-6(8)5(7)4-9-10/h4,6H,2-3,8H2,1H3/t6-/m0/s1
InChIKeyPQOSGTMYILOBTR-LURJTMIESA-N
MW137.19 g/mol
LogP0.37
Rot. Bonds

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

(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine (PubChem CID 92546797) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine.

Molecular Properties

Compound Name(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
PubChem CID92546797
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
SMILESCn1ncc2c1CC[C@@H]2N
InChIInChI=1S/C7H11N3/c1-10-7-3-2-6(8)5(7)4-9-10/h4,6H,2-3,8H2,1H3/t6-/m0/s1
InChIKeyPQOSGTMYILOBTR-LURJTMIESA-N
XLogP0.37
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861581
(4S)-1-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 97181754
N,1-dimethyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 83861579
1-phenyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 83861524
1-methyl-4-piperazin-1-yl-5,6-dihydro-4H-cyclopenta[d]pyrazole
CID 83861418
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetonitrile
CID 82591730
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine
CID 83907636
1-cyclopentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384395
5-methoxy-1-methyl-4,5,6,7-tetrahydroindazole
CID 83414585
1,5-dimethyl-4,5,6,7-tetrahydropyrazolo[4,5-b]pyridine
CID 163838264
4-cyclopropyl-1-methylpyrazol-5-amine
CID 105422536
1-cyclohexyl-4,5,6,7-tetrahydroindazol-4-amine
CID 65356733

Frequently Asked Questions

What is the IUPAC name of (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
The IUPAC name of (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine (CID 92546797) is (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine.
What is the SMILES notation for (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
The canonical SMILES for (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine is Cn1ncc2c1CC[C@@H]2N.
What is the InChIKey of (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
The InChIKey is PQOSGTMYILOBTR-LURJTMIESA-N. The full InChI is InChI=1S/C7H11N3/c1-10-7-3-2-6(8)5(7)4-9-10/h4,6H,2-3,8H2,1H3/t6-/m0/s1.
What are the key properties of (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine?
(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine has a molecular weight of 137.19 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine is sourced from PubChem (CID 92546797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).