1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine

C10H14N2 — CID 91548907

IUPAC1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine
SMILESCCc1ccc(C2(N)CC2)nc1
InChIInChI=1S/C10H14N2/c1-2-8-3-4-9(12-7-8)10(11)5-6-10/h3-4,7H,2,5-6,11H2,1H3
InChIKeyOYTDJXIRMBEVNA-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.59
Rot. Bonds2

About 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine

1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine (PubChem CID 91548907) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine
PubChem CID91548907
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine
SMILESCCc1ccc(C2(N)CC2)nc1
InChIInChI=1S/C10H14N2/c1-2-8-3-4-9(12-7-8)10(11)5-6-10/h3-4,7H,2,5-6,11H2,1H3
InChIKeyOYTDJXIRMBEVNA-UHFFFAOYSA-N
XLogP1.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-ethyl-2-pyridinyl)cyclopentan-1-amine
CID 115009139
[1-(5-ethyl-2-pyridinyl)cyclopropyl]methanamine
CID 115009121
1-(5-ethyl-2-pyridinyl)cyclopropane-1-carbonitrile
CID 167219039
N-[[6-(1-aminocyclopropyl)-3-pyridinyl]methyl]methanesulfinamide;methoxymethane
CID 143812055
1-[1-(4-ethylphenyl)imidazol-4-yl]cyclopropan-1-amine
CID 130469809
1-(5-bromo-2-pyridinyl)cyclopropan-1-amine;dihydrochloride
CID 71742170
1-[(5-ethyl-2-pyridinyl)methyl]-4,4-dimethylcyclohexan-1-amine
CID 79745795
methyl 6-(1-aminocyclopropyl)pyridine-3-carboxylate;hydrochloride
CID 67958246
1-[(5-ethyl-2-pyridinyl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 80692076
1-(1-aminocyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanone
CID 116550422
1-(1-aminocyclopentyl)-3-(5-ethyl-2-pyridinyl)propan-2-one
CID 116578619
1-[(5-ethyl-2-pyridinyl)methyl]-4-methylcycloheptan-1-amine
CID 79745798

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine (CID 91548907) is 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine is CCc1ccc(C2(N)CC2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine?
The InChIKey is OYTDJXIRMBEVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-8-3-4-9(12-7-8)10(11)5-6-10/h3-4,7H,2,5-6,11H2,1H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine?
1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine has a molecular weight of 162.24 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)cyclopropan-1-amine is sourced from PubChem (CID 91548907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).