2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine

C14H22N2 — CID 105022949

IUPAC2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine
SMILESCCNC(c1cncc(C)c1)C(C)C1CC1
InChIInChI=1S/C14H22N2/c1-4-16-14(11(3)12-5-6-12)13-7-10(2)8-15-9-13/h7-9,11-12,14,16H,4-6H2,1-3H3
InChIKeyJDAGPGFHLBFTFE-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.09
Rot. Bonds5

About 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine

2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine (PubChem CID 105022949) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine
PubChem CID105022949
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine
SMILESCCNC(c1cncc(C)c1)C(C)C1CC1
InChIInChI=1S/C14H22N2/c1-4-16-14(11(3)12-5-6-12)13-7-10(2)8-15-9-13/h7-9,11-12,14,16H,4-6H2,1-3H3
InChIKeyJDAGPGFHLBFTFE-UHFFFAOYSA-N
XLogP3.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-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

2-cyclopropyl-N-ethyl-1-(3-fluoro-5-methylphenyl)propan-1-amine
CID 105016424
2-cyclopropyl-N-ethyl-1-(4-methylphenyl)propan-1-amine
CID 83154579
2-ethoxy-N-ethyl-3-methyl-1-(5-methyl-3-pyridinyl)butan-1-amine
CID 116721522
N-[cyclopentyl-(5-methyl-3-pyridinyl)methyl]propan-1-amine
CID 115374362
1-(4-butan-2-ylphenyl)-2-cyclopropyl-N-ethylpropan-1-amine
CID 83153900
N-[(3,5-dimethylphenyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 105023254
(5-methyl-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 115374663
[cyclopropyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105202421
N-[(5-methyl-3-pyridinyl)-[3-(trifluoromethyl)cyclohexyl]methyl]ethanamine
CID 105173991
N-[(1-methylcyclopropyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 115374920
[2-cyclopropyl-2-methoxy-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105272724
N-ethyl-2,2,2-trifluoro-1-(5-methyl-3-pyridinyl)ethanamine
CID 105022970

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine (CID 105022949) is 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine is CCNC(c1cncc(C)c1)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
The InChIKey is JDAGPGFHLBFTFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-4-16-14(11(3)12-5-6-12)13-7-10(2)8-15-9-13/h7-9,11-12,14,16H,4-6H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine?
2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine has a molecular weight of 218.34 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-1-(5-methyl-3-pyridinyl)propan-1-amine is sourced from PubChem (CID 105022949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).