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

C11H16N2O — CID 82732740

IUPACN-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine
SMILESCCc1cccnc1CNC1COC1
InChIInChI=1S/C11H16N2O/c1-2-9-4-3-5-12-11(9)6-13-10-7-14-8-10/h3-5,10,13H,2,6-8H2,1H3
InChIKeyPTNPGUQDYXKJDT-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.13
Rot. Bonds4

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

N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine (PubChem CID 82732740) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine.

Molecular Properties

Compound NameN-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine
PubChem CID82732740
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine
SMILESCCc1cccnc1CNC1COC1
InChIInChI=1S/C11H16N2O/c1-2-9-4-3-5-12-11(9)6-13-10-7-14-8-10/h3-5,10,13H,2,6-8H2,1H3
InChIKeyPTNPGUQDYXKJDT-UHFFFAOYSA-N
XLogP1.13
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

3-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentane-1,3-diamine
CID 82733670
3-cyclopropyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 82733186
N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine
CID 82731940
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-methylphenyl)cyclobutan-1-amine
CID 82731725
N-[(3-ethyl-2-pyridinyl)methyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 82733889
4-amino-N-[(3-ethyl-2-pyridinyl)methyl]oxolane-3-carboxamide
CID 82737954
N-[(3-ethyl-2-pyridinyl)methyl]-3-(3-fluorophenyl)cyclobutan-1-amine
CID 82733626
N-[(3-ethyl-2-pyridinyl)methyl]-1-(oxolan-3-yl)methanamine
CID 82733178
2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 113483486
2,3-diethylpyridine
CID 14747123

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine?
The IUPAC name of N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine (CID 82732740) is N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine.
What is the SMILES notation for N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine?
The canonical SMILES for N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine is CCc1cccnc1CNC1COC1.
What is the InChIKey of N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine?
The InChIKey is PTNPGUQDYXKJDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-2-9-4-3-5-12-11(9)6-13-10-7-14-8-10/h3-5,10,13H,2,6-8H2,1H3.
What are the key properties of N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine?
N-[(3-ethyl-2-pyridinyl)methyl]oxetan-3-amine has a molecular weight of 192.26 g/mol, XLogP of 1.13, 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]oxetan-3-amine is sourced from PubChem (CID 82732740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).