2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine

C11H19N3 — CID 62603685

IUPAC2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine
SMILESCCn1cc(C2CCCC2NC)cn1
InChIInChI=1S/C11H19N3/c1-3-14-8-9(7-13-14)10-5-4-6-11(10)12-2/h7-8,10-12H,3-6H2,1-2H3
InChIKeyZTEKJKMVNRVTLV-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.76
Rot. Bonds3

About 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine

2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine (PubChem CID 62603685) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine
PubChem CID62603685
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine
SMILESCCn1cc(C2CCCC2NC)cn1
InChIInChI=1S/C11H19N3/c1-3-14-8-9(7-13-14)10-5-4-6-11(10)12-2/h7-8,10-12H,3-6H2,1-2H3
InChIKeyZTEKJKMVNRVTLV-UHFFFAOYSA-N
XLogP1.76
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine?
The IUPAC name of 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine (CID 62603685) is 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine is CCn1cc(C2CCCC2NC)cn1.
What is the InChIKey of 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine?
The InChIKey is ZTEKJKMVNRVTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-14-8-9(7-13-14)10-5-4-6-11(10)12-2/h7-8,10-12H,3-6H2,1-2H3.
What are the key properties of 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine?
2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrazol-4-yl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 62603685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).