3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine

C15H16N2O — CID 114744886

IUPAC3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine
SMILESNC(c1cccnc1)c1cccc2c1OCCC2
InChIInChI=1S/C15H16N2O/c16-14(12-5-2-8-17-10-12)13-7-1-4-11-6-3-9-18-15(11)13/h1-2,4-5,7-8,10,14H,3,6,9,16H2
InChIKeyCQNLPGZYDLBZOL-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.45
Rot. Bonds2

About 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine

3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine (PubChem CID 114744886) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine.

Molecular Properties

Compound Name3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine
PubChem CID114744886
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine
SMILESNC(c1cccnc1)c1cccc2c1OCCC2
InChIInChI=1S/C15H16N2O/c16-14(12-5-2-8-17-10-12)13-7-1-4-11-6-3-9-18-15(11)13/h1-2,4-5,7-8,10,14H,3,6,9,16H2
InChIKeyCQNLPGZYDLBZOL-UHFFFAOYSA-N
XLogP2.45
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine 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

3,4-dihydro-2H-chromen-8-yl-(3-fluoro-4-pyridinyl)methanamine
CID 114745984
3,4-dihydro-2H-chromen-8-yl(pyrimidin-2-yl)methanamine
CID 114744922
3,4-dihydro-2H-chromen-8-yl-(3-methoxyphenyl)methanamine
CID 114744832
(4-bromophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 114744841
(5-bromothiophen-3-yl)-(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 105187279
3,4-dihydro-2H-chromen-8-yl(1,3-thiazol-5-yl)methanamine
CID 114745898
3,4-dihydro-2H-chromen-8-yl(pyrimidin-4-yl)methanamine
CID 114745377
(2-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 114745207
(4-bromo-3-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 105049185
(4-chloro-3-fluorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 107995512
(3,5-dichloro-2-pyridinyl)-(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 114745822
(2,5-difluorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 114745341

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine?
The IUPAC name of 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine (CID 114744886) is 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine.
What is the SMILES notation for 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine?
The canonical SMILES for 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine is NC(c1cccnc1)c1cccc2c1OCCC2.
What is the InChIKey of 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine?
The InChIKey is CQNLPGZYDLBZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c16-14(12-5-2-8-17-10-12)13-7-1-4-11-6-3-9-18-15(11)13/h1-2,4-5,7-8,10,14H,3,6,9,16H2.
What are the key properties of 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine?
3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine has a molecular weight of 240.31 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-chromen-8-yl(pyridin-3-yl)methanamine is sourced from PubChem (CID 114744886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).