N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine

C15H16N2O — CID 79042451

IUPACN-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine
SMILESCc1ncccc1NC1CCOc2ccccc21
InChIInChI=1S/C15H16N2O/c1-11-13(6-4-9-16-11)17-14-8-10-18-15-7-3-2-5-12(14)15/h2-7,9,14,17H,8,10H2,1H3
InChIKeyIZACDAPEISHGIU-UHFFFAOYSA-N
MW240.31 g/mol
LogP3.33
Rot. Bonds2

About N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine

N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine (PubChem CID 79042451) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine
PubChem CID79042451
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine
SMILESCc1ncccc1NC1CCOc2ccccc21
InChIInChI=1S/C15H16N2O/c1-11-13(6-4-9-16-11)17-14-8-10-18-15-7-3-2-5-12(14)15/h2-7,9,14,17H,8,10H2,1H3
InChIKeyIZACDAPEISHGIU-UHFFFAOYSA-N
XLogP3.33
TPSA34.15 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 ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2,3-diamine
CID 62366962
N-(3,4-dihydro-2H-chromen-4-yl)-3-methylsulfonylpyridin-2-amine
CID 114598832
2-(3,4-dihydro-2H-chromen-4-ylamino)benzenesulfonamide
CID 62367470
N-(4-fluoro-2-methylphenyl)-3,4-dihydro-2H-chromen-4-amine
CID 43195976
N-(2-chloro-5-methylphenyl)-3,4-dihydro-2H-chromen-4-amine
CID 103936660
1-N-(3,4-dihydro-2H-chromen-4-yl)-2-methylbenzene-1,4-diamine
CID 62364894
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]pyrazin-2-amine
CID 94158654
2-N-(3,4-dihydro-2H-chromen-4-yl)-4-N,4-N-dimethylpyrimidine-2,4-diamine
CID 133383075
4-N-(3,4-dihydro-2H-chromen-4-yl)-2-N-methylpyrimidine-2,4-diamine
CID 80827015
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
N-(3,4-dihydro-2H-chromen-4-yl)-5-methoxypyrimidin-2-amine
CID 114600554
N-(3,4-dihydro-2H-chromen-4-yl)-5-methylpyridin-3-amine
CID 103932297

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine?
The IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine (CID 79042451) is N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine is Cc1ncccc1NC1CCOc2ccccc21.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine?
The InChIKey is IZACDAPEISHGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-13(6-4-9-16-11)17-14-8-10-18-15-7-3-2-5-12(14)15/h2-7,9,14,17H,8,10H2,1H3.
What are the key properties of N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine?
N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-4-yl)-2-methylpyridin-3-amine is sourced from PubChem (CID 79042451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).