1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine

C12H16N2O — CID 102647133

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine
SMILESNC(Cc1ccccn1)C1=CCCCO1
InChIInChI=1S/C12H16N2O/c13-11(12-6-2-4-8-15-12)9-10-5-1-3-7-14-10/h1,3,5-7,11H,2,4,8-9,13H2
InChIKeyOWMYVDBSUSNADP-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.65
Rot. Bonds3

About 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine

1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine (PubChem CID 102647133) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine
PubChem CID102647133
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine
SMILESNC(Cc1ccccn1)C1=CCCCO1
InChIInChI=1S/C12H16N2O/c13-11(12-6-2-4-8-15-12)9-10-5-1-3-7-14-10/h1,3,5-7,11H,2,4,8-9,13H2
InChIKeyOWMYVDBSUSNADP-UHFFFAOYSA-N
XLogP1.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine 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-(3,4-dihydro-2H-pyran-6-yl)-3-pyridin-2-ylpropan-1-ol
CID 102649748
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
1-(1,3-dihydro-2-benzofuran-5-yl)-2-pyridin-2-ylethanamine
CID 63744022
(1S)-1-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridin-2-ylethanamine
CID 162640474
(1R)-2-pyridin-2-yl-1-pyridin-3-ylethanamine
CID 93256959
1-(2-chloro-6-fluorophenyl)-2-pyridin-2-ylethanamine
CID 43118828
1-(6-chloro-2-pyridinyl)-2-pyridin-2-ylethanamine
CID 19973560
1-(2-methoxyphenyl)-2-pyridin-2-ylethanamine
CID 43118872
2-amino-3-pyridin-2-ylpropan-1-ol;hydrochloride
CID 75525879
2-amino-3-pyridin-2-ylpropanal
CID 22556784
1-(3-ethyl-2-pyridinyl)-2-pyridin-2-ylethanamine
CID 82729615
(1S)-1-(1-methylcyclopropyl)-2-pyridin-2-ylethanamine
CID 135132633

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine (CID 102647133) is 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine is NC(Cc1ccccn1)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine?
The InChIKey is OWMYVDBSUSNADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-11(12-6-2-4-8-15-12)9-10-5-1-3-7-14-10/h1,3,5-7,11H,2,4,8-9,13H2.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine?
1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine has a molecular weight of 204.27 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)-2-pyridin-2-ylethanamine is sourced from PubChem (CID 102647133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).