N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine

C14H22N2O — CID 82731940

IUPACN-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine
SMILESCCc1cccnc1CNC1CCOC(C)C1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-7-15-14(12)10-16-13-6-8-17-11(2)9-13/h4-5,7,11,13,16H,3,6,8-10H2,1-2H3
InChIKeyGFUNOHIOLJFJRI-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.30
Rot. Bonds4

About N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine

N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine (PubChem CID 82731940) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine.

Molecular Properties

Compound NameN-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine
PubChem CID82731940
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine
SMILESCCc1cccnc1CNC1CCOC(C)C1
InChIInChI=1S/C14H22N2O/c1-3-12-5-4-7-15-14(12)10-16-13-6-8-17-11(2)9-13/h4-5,7,11,13,16H,3,6,8-10H2,1-2H3
InChIKeyGFUNOHIOLJFJRI-UHFFFAOYSA-N
XLogP2.30
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-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

N-[(2-ethylphenyl)methyl]-2-methyloxan-4-amine
CID 64681355
2-methyl-N-(quinolin-8-ylmethyl)oxan-4-amine
CID 81428245
3-cyclopropyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 82733186
3-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentane-1,3-diamine
CID 82733670
N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine
CID 82732740
N-[(3-ethyl-2-pyridinyl)methyl]-2,6-dioxaspiro[4.5]decan-9-amine
CID 82737815
N-[(3-ethyl-2-pyridinyl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 82731912
N-[(3-ethyl-2-pyridinyl)methyl]-3-(3-fluorophenyl)cyclobutan-1-amine
CID 82733626
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methyloxan-4-amine
CID 103911030
N-[(3-ethyl-2-pyridinyl)methyl]-3-(3-methylphenyl)cyclobutan-1-amine
CID 82731725
N-[(3-ethyl-2-pyridinyl)methyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 82733889
2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 113483486

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine?
The IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine (CID 82731940) is N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine.
What is the SMILES notation for N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine?
The canonical SMILES for N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine is CCc1cccnc1CNC1CCOC(C)C1.
What is the InChIKey of N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine?
The InChIKey is GFUNOHIOLJFJRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-12-5-4-7-15-14(12)10-16-13-6-8-17-11(2)9-13/h4-5,7,11,13,16H,3,6,8-10H2,1-2H3.
What are the key properties of N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine?
N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine has a molecular weight of 234.34 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine is sourced from PubChem (CID 82731940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).