6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide

C24H21N5O2 — CID 157044292

IUPAC6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide
SMILESCc1cc(Nc2ccc(C(=O)Nc3ccc(Oc4ccnc(C)c4)cc3)cn2)ccn1
InChIInChI=1S/C24H21N5O2/c1-16-13-20(9-11-25-16)28-23-8-3-18(15-27-23)24(30)29-19-4-6-21(7-5-19)31-22-10-12-26-17(2)14-22/h3-15H,1-2H3,(H,29,30)(H,25,27,28)
InChIKeyUZKMTHBIAWNAJY-UHFFFAOYSA-N
MW411.47 g/mol
LogP5.28
Rot. Bonds6

About 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide

6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide (PubChem CID 157044292) has the molecular formula C24H21N5O2 and a molecular weight of 411.47 g/mol. Its IUPAC name is 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide
PubChem CID157044292
Molecular FormulaC24H21N5O2
Molecular Weight411.47 g/mol
Exact Mass411.17
IUPAC Name6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide
SMILESCc1cc(Nc2ccc(C(=O)Nc3ccc(Oc4ccnc(C)c4)cc3)cn2)ccn1
InChIInChI=1S/C24H21N5O2/c1-16-13-20(9-11-25-16)28-23-8-3-18(15-27-23)24(30)29-19-4-6-21(7-5-19)31-22-10-12-26-17(2)14-22/h3-15H,1-2H3,(H,29,30)(H,25,27,28)
InChIKeyUZKMTHBIAWNAJY-UHFFFAOYSA-N
XLogP5.28
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.47
LogP ≤ 55.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide with MolForge

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Related Compounds

4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]benzamide
CID 157044209
6-[[6-(dimethylamino)quinolin-4-yl]amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide
CID 157044051
4-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)amino]phenyl]benzamide
CID 157044269
3-[(2-methyl-4-pyridinyl)amino]-N-(4-phenoxy-2-pyridinyl)benzamide
CID 170002489
methyl 4-[[6-(3,4-dimethylanilino)pyridine-3-carbonyl]amino]benzoate
CID 109162644
6-(3,4-difluoroanilino)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109164202
methyl 4-[[6-(3,5-dimethylanilino)pyridine-3-carbonyl]amino]benzoate
CID 109162688
6-(4-acetamidoanilino)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109164185
methyl 4-[[5-[(4-ethoxyphenyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 109164188
6-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109164309
N-[6-(4-phenoxyanilino)-3-pyridinyl]benzamide
CID 113021208
4-(methylamino)-N-(2-methyl-4-pyridinyl)benzamide
CID 79240980

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide (CID 157044292) is 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide is Cc1cc(Nc2ccc(C(=O)Nc3ccc(Oc4ccnc(C)c4)cc3)cn2)ccn1.
What is the InChIKey of 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide?
The InChIKey is UZKMTHBIAWNAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N5O2/c1-16-13-20(9-11-25-16)28-23-8-3-18(15-27-23)24(30)29-19-4-6-21(7-5-19)31-22-10-12-26-17(2)14-22/h3-15H,1-2H3,(H,29,30)(H,25,27,28).
What are the key properties of 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide?
6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide has a molecular weight of 411.47 g/mol, XLogP of 5.28, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methyl-4-pyridinyl)amino]-N-[4-[(2-methyl-4-pyridinyl)oxy]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 157044292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).