2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine

C11H17N3 — CID 82403162

IUPAC2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1n[nH]c2c1CCC2
InChIInChI=1S/C11H17N3/c12-9-5-1-3-7(9)11-8-4-2-6-10(8)13-14-11/h7,9H,1-6,12H2,(H,13,14)
InChIKeyLUCUQRRQRZTFHF-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.49
Rot. Bonds1

About 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine

2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine (PubChem CID 82403162) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine
PubChem CID82403162
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine
SMILESNC1CCCC1c1n[nH]c2c1CCC2
InChIInChI=1S/C11H17N3/c12-9-5-1-3-7(9)11-8-4-2-6-10(8)13-14-11/h7,9H,1-6,12H2,(H,13,14)
InChIKeyLUCUQRRQRZTFHF-UHFFFAOYSA-N
XLogP1.49
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine?
The IUPAC name of 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine (CID 82403162) is 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine is NC1CCCC1c1n[nH]c2c1CCC2.
What is the InChIKey of 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine?
The InChIKey is LUCUQRRQRZTFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-9-5-1-3-7(9)11-8-4-2-6-10(8)13-14-11/h7,9H,1-6,12H2,(H,13,14).
What are the key properties of 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine?
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine has a molecular weight of 191.28 g/mol, XLogP of 1.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 82403162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).