6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride

C14H16Cl2N2O — CID 146450870

IUPAC6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride
SMILESCl.Cl.NC1COc2ccc(-c3ccccn3)cc2C1
InChIInChI=1S/C14H14N2O.2ClH/c15-12-8-11-7-10(4-5-14(11)17-9-12)13-3-1-2-6-16-13;;/h1-7,12H,8-9,15H2;2*1H
InChIKeyGQADKDLFORKQEJ-UHFFFAOYSA-N
MW299.20 g/mol
LogP2.85
Rot. Bonds1

About 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride

6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride (PubChem CID 146450870) has the molecular formula C14H16Cl2N2O and a molecular weight of 299.20 g/mol. Its IUPAC name is 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride.

Molecular Properties

Compound Name6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride
PubChem CID146450870
Molecular FormulaC14H16Cl2N2O
Molecular Weight299.20 g/mol
Exact Mass298.06
IUPAC Name6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride
SMILESCl.Cl.NC1COc2ccc(-c3ccccn3)cc2C1
InChIInChI=1S/C14H14N2O.2ClH/c15-12-8-11-7-10(4-5-14(11)17-9-12)13-3-1-2-6-16-13;;/h1-7,12H,8-9,15H2;2*1H
InChIKeyGQADKDLFORKQEJ-UHFFFAOYSA-N
XLogP2.85
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.20
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-3,4-dihydro-2H-chromene-3-carboxamide
CID 146246355
1-methyl-4-(6-pyridin-2-yl-4H-chromen-3-yl)piperazine
CID 139649589
6-aminosulfanyl-5-fluoro-2-methyl-2,3-dihydroindole-1-carbaldehyde;2-(2,3-dihydro-1-benzofuran-5-yl)pyridine
CID 170593304
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
CID 10536433
7-chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-amine
CID 137480568
2-(3,4-dibromophenyl)pyridine
CID 628679
2-[4-(5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl)phenyl]pyridine
CID 177102277
5-[(3R)-3,4-dihydro-2H-chromen-3-yl]-3-pyridin-2-yl-1,2,4-oxadiazole
CID 29170089
ethane;2-hydroxy-2-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)acetonitrile
CID 144811894
hydrazine;2-phenylpyridine
CID 158673997
(5S)-5-methyl-7-pyridin-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride
CID 69445353

Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride?
The IUPAC name of 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride (CID 146450870) is 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride.
What is the SMILES notation for 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride?
The canonical SMILES for 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride is Cl.Cl.NC1COc2ccc(-c3ccccn3)cc2C1.
What is the InChIKey of 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride?
The InChIKey is GQADKDLFORKQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O.2ClH/c15-12-8-11-7-10(4-5-14(11)17-9-12)13-3-1-2-6-16-13;;/h1-7,12H,8-9,15H2;2*1H.
What are the key properties of 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride?
6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride has a molecular weight of 299.20 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-yl-3,4-dihydro-2H-chromen-3-amine;dihydrochloride is sourced from PubChem (CID 146450870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).