2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine

C16H19N3O2 — CID 62365052

IUPAC2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine
SMILESCCOc1nc(NC2CCOc3ccccc32)ccc1N
InChIInChI=1S/C16H19N3O2/c1-2-20-16-12(17)7-8-15(19-16)18-13-9-10-21-14-6-4-3-5-11(13)14/h3-8,13H,2,9-10,17H2,1H3,(H,18,19)
InChIKeyYXJSCTFCKVIJRW-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.00
Rot. Bonds4

About 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine

2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine (PubChem CID 62365052) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine
PubChem CID62365052
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine
SMILESCCOc1nc(NC2CCOc3ccccc32)ccc1N
InChIInChI=1S/C16H19N3O2/c1-2-20-16-12(17)7-8-15(19-16)18-13-9-10-21-14-6-4-3-5-11(13)14/h3-8,13H,2,9-10,17H2,1H3,(H,18,19)
InChIKeyYXJSCTFCKVIJRW-UHFFFAOYSA-N
XLogP3.00
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine 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-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxy-2-methylpyrimidin-4-amine
CID 66326094
6-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,6-diamine
CID 80647627
6-N-(3,4-dihydro-2H-chromen-4-yl)-2-N-propylpyridine-2,6-diamine
CID 80801326
4-N-(3,4-dihydro-2H-chromen-4-yl)-6-methylpyrimidine-2,4-diamine
CID 102556283
4-N-(3,4-dihydro-2H-chromen-4-yl)-6-N-methylpyrimidine-2,4,6-triamine
CID 80827118
4-N-(3,4-dihydro-2H-chromen-4-yl)-2-N-methylpyrimidine-2,4-diamine
CID 80827015
2-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,3-diamine
CID 62366962
6-chloro-N-(3,4-dihydro-2H-chromen-4-yl)pyridin-2-amine
CID 55027626
6-chloro-2-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,3-diamine
CID 115474076
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazin-2-amine
CID 94158654
ethyl 4-(3,4-dihydro-2H-chromen-4-ylamino)-2-phenylpyrimidine-5-carboxylate
CID 108774226
2-N-(3,4-dihydro-2H-chromen-4-yl)-3-methylbenzene-1,2-diamine
CID 115550430

Frequently Asked Questions

What is the IUPAC name of 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine?
The IUPAC name of 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine (CID 62365052) is 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine?
The canonical SMILES for 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine is CCOc1nc(NC2CCOc3ccccc32)ccc1N.
What is the InChIKey of 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine?
The InChIKey is YXJSCTFCKVIJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-20-16-12(17)7-8-15(19-16)18-13-9-10-21-14-6-4-3-5-11(13)14/h3-8,13H,2,9-10,17H2,1H3,(H,18,19).
What are the key properties of 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine?
2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine has a molecular weight of 285.35 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3,4-dihydro-2H-chromen-4-yl)-6-ethoxypyridine-2,5-diamine is sourced from PubChem (CID 62365052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).