4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine

C23H19N3O — CID 46834931

IUPAC4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine
SMILESCc1ccnc(Nc2ccc(Oc3ncccc3-c3ccccc3)cc2)c1
InChIInChI=1S/C23H19N3O/c1-17-13-15-24-22(16-17)26-19-9-11-20(12-10-19)27-23-21(8-5-14-25-23)18-6-3-2-4-7-18/h2-16H,1H3,(H,24,26)
InChIKeyCGIAIDAOVGEVPI-UHFFFAOYSA-N
MW353.43 g/mol
LogP5.99
Rot. Bonds5

About 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine

4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine (PubChem CID 46834931) has the molecular formula C23H19N3O and a molecular weight of 353.43 g/mol. Its IUPAC name is 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine
PubChem CID46834931
Molecular FormulaC23H19N3O
Molecular Weight353.43 g/mol
Exact Mass353.15
IUPAC Name4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine
SMILESCc1ccnc(Nc2ccc(Oc3ncccc3-c3ccccc3)cc2)c1
InChIInChI=1S/C23H19N3O/c1-17-13-15-24-22(16-17)26-19-9-11-20(12-10-19)27-23-21(8-5-14-25-23)18-6-3-2-4-7-18/h2-16H,1H3,(H,24,26)
InChIKeyCGIAIDAOVGEVPI-UHFFFAOYSA-N
XLogP5.99
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.43
LogP ≤ 55.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-phenoxyphenyl)-2-((pyridin-4-ylmethyl)amino)nicotinamide
CID 16040289
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
3-[3-(Benzyloxy)pyridin-2-yl]-1-phenylurea
CID 3663276
4-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-amine
CID 16749540
1-[3-Methyl-4-({3-[2-(Methylamino)pyrimidin-4-Yl]pyridin-2-Yl}oxy)phenyl]-3-[3-(Trifluoromethyl)phenyl]urea
CID 25113168
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-methoxyphenyl)pyridin-2-amine
CID 44521019
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine
CID 44521021
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine
CID 44521023
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-fluorophenyl)pyridin-2-amine
CID 44521026
N~3~-[3-(5-Methoxypyridin-3-YL)benzyl]pyridine-2,3-diamine
CID 11500493
N-[[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]methyl]pyridin-2-amine
CID 9880373
cis-1-(4-(3-Methoxyphenyl)cyclohexyl)-4-(pyridin-2-yl)piperazine
CID 10020855

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine?
The IUPAC name of 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine (CID 46834931) is 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine is Cc1ccnc(Nc2ccc(Oc3ncccc3-c3ccccc3)cc2)c1.
What is the InChIKey of 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine?
The InChIKey is CGIAIDAOVGEVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O/c1-17-13-15-24-22(16-17)26-19-9-11-20(12-10-19)27-23-21(8-5-14-25-23)18-6-3-2-4-7-18/h2-16H,1H3,(H,24,26).
What are the key properties of 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine?
4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine has a molecular weight of 353.43 g/mol, XLogP of 5.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-[(3-phenyl-2-pyridinyl)oxy]phenyl]pyridin-2-amine is sourced from PubChem (CID 46834931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).