N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine

C22H22N2O2 — CID 69017074

IUPACN,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine
SMILESCN(C)c1ccc(Oc2ccc3c(c2)CCC(c2ccccc2)O3)nc1
InChIInChI=1S/C22H22N2O2/c1-24(2)18-9-13-22(23-15-18)25-19-10-12-21-17(14-19)8-11-20(26-21)16-6-4-3-5-7-16/h3-7,9-10,12-15,20H,8,11H2,1-2H3
InChIKeyGQDWMZKHRJUMRD-UHFFFAOYSA-N
MW346.43 g/mol
LogP5.01
Rot. Bonds4

About N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine

N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine (PubChem CID 69017074) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine
PubChem CID69017074
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine
SMILESCN(C)c1ccc(Oc2ccc3c(c2)CCC(c2ccccc2)O3)nc1
InChIInChI=1S/C22H22N2O2/c1-24(2)18-9-13-22(23-15-18)25-19-10-12-21-17(14-19)8-11-20(26-21)16-6-4-3-5-7-16/h3-7,9-10,12-15,20H,8,11H2,1-2H3
InChIKeyGQDWMZKHRJUMRD-UHFFFAOYSA-N
XLogP5.01
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridine-3-carboxylic acid
CID 159522239
2-methyl-1-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-3-pyridinyl]guanidine
CID 69015492
2-amino-3-methyl-N-[6-[[(2R)-2-phenyl-3,4-dihydro-2H-chromen-6-yl]oxy]-3-pyridinyl]butanamide;hydrochloride
CID 69015094
2-[[2-(3-fluorophenyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyridine
CID 142675808
2-[[(2S)-2-phenyl-3,4-dihydro-2H-chromen-6-yl]oxy]-1,3-thiazole
CID 71293645
(4S)-4-amino-5-oxo-5-[[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-3-pyridinyl]amino]pentanoic acid
CID 69016616
(2S)-2-amino-5-oxo-5-[[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-3-pyridinyl]amino]pentanoic acid
CID 69015839
5-chloro-2-[[2-(2-fluorophenyl)-3,4-dihydro-2H-chromen-6-yl]oxy]pyridine
CID 69017550
2-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-3-pyridinyl]-2-[[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-3-pyridinyl]-(2-pyrrolidin-1-ylethyl)amino]-2-pyrrolidin-1-ylacetamide
CID 69016537
tert-butyl N-[3-methyl-1-oxo-1-[[6-[[(2S)-2-phenyl-3,4-dihydro-2H-chromen-6-yl]oxy]-3-pyridinyl]amino]butan-2-yl]carbamate
CID 69017055
(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]-3-pyridinyl]imino]butanoic acid
CID 69016396
3-nitro-2-[[(2S)-2-phenyl-3,4-dihydro-2H-chromen-6-yl]oxy]pyridine
CID 91345018

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine?
The IUPAC name of N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine (CID 69017074) is N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine.
What is the SMILES notation for N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine?
The canonical SMILES for N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine is CN(C)c1ccc(Oc2ccc3c(c2)CCC(c2ccccc2)O3)nc1.
What is the InChIKey of N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine?
The InChIKey is GQDWMZKHRJUMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-24(2)18-9-13-22(23-15-18)25-19-10-12-21-17(14-19)8-11-20(26-21)16-6-4-3-5-7-16/h3-7,9-10,12-15,20H,8,11H2,1-2H3.
What are the key properties of N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine?
N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine has a molecular weight of 346.43 g/mol, XLogP of 5.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 69017074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).