(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine

C8H13N3 — CID 28808654

IUPAC(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine
SMILESCn1nc(CN)c2c1CCC2
InChIInChI=1S/C8H13N3/c1-11-8-4-2-3-6(8)7(5-9)10-11/h2-5,9H2,1H3
InChIKeyXHKAMZIANVTROM-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.37
Rot. Bonds1

About (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine

(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine (PubChem CID 28808654) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine
PubChem CID28808654
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine
SMILESCn1nc(CN)c2c1CCC2
InChIInChI=1S/C8H13N3/c1-11-8-4-2-3-6(8)7(5-9)10-11/h2-5,9H2,1H3
InChIKeyXHKAMZIANVTROM-UHFFFAOYSA-N
XLogP0.37
TPSA43.84 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 ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine?
The IUPAC name of (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine (CID 28808654) is (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine.
What is the SMILES notation for (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine?
The canonical SMILES for (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine is Cn1nc(CN)c2c1CCC2.
What is the InChIKey of (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine?
The InChIKey is XHKAMZIANVTROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11-8-4-2-3-6(8)7(5-9)10-11/h2-5,9H2,1H3.
What are the key properties of (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine?
(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine has a molecular weight of 151.21 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methanamine is sourced from PubChem (CID 28808654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).