N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide

C16H17N3O4 — CID 131938039

IUPACN-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide
SMILESCOCC(=O)Nc1cc(NC(=O)c2ccccn2)ccc1OC
InChIInChI=1S/C16H17N3O4/c1-22-10-15(20)19-13-9-11(6-7-14(13)23-2)18-16(21)12-5-3-4-8-17-12/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyDJHIIEXOHIHFKC-UHFFFAOYSA-N
MW315.33 g/mol
LogP1.93
Rot. Bonds6

About N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide

N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide (PubChem CID 131938039) has the molecular formula C16H17N3O4 and a molecular weight of 315.33 g/mol. Its IUPAC name is N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide
PubChem CID131938039
Molecular FormulaC16H17N3O4
Molecular Weight315.33 g/mol
Exact Mass315.12
IUPAC NameN-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide
SMILESCOCC(=O)Nc1cc(NC(=O)c2ccccn2)ccc1OC
InChIInChI=1S/C16H17N3O4/c1-22-10-15(20)19-13-9-11(6-7-14(13)23-2)18-16(21)12-5-3-4-8-17-12/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyDJHIIEXOHIHFKC-UHFFFAOYSA-N
XLogP1.93
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzamide
CID 131927811
N-[2-[4-methoxy-3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
CID 131925236
2-methoxy-5-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43093324
N-[4,5-dimethoxy-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 102266460
N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyridine-2-carboxamide
CID 7908354
N-(3,4-diethoxyphenyl)pyridine-2-carboxamide
CID 17411866
N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-1-methyl-3-propan-2-ylpyrazole-5-carboxamide
CID 131902769
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
N-(5-bromo-2-methoxyphenyl)-2-methoxyacetamide
CID 61072543
N-[3-[(2-chloroacetyl)amino]-4-methoxyphenyl]-4-phenylbenzamide
CID 90459234
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
CID 4877827

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide (CID 131938039) is N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide is COCC(=O)Nc1cc(NC(=O)c2ccccn2)ccc1OC.
What is the InChIKey of N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide?
The InChIKey is DJHIIEXOHIHFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4/c1-22-10-15(20)19-13-9-11(6-7-14(13)23-2)18-16(21)12-5-3-4-8-17-12/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide?
N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 131938039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).