N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide

C15H15N3O3 — CID 34273229

IUPACN-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
SMILESCNC(=O)COc1cccc(NC(=O)c2ccncc2)c1
InChIInChI=1S/C15H15N3O3/c1-16-14(19)10-21-13-4-2-3-12(9-13)18-15(20)11-5-7-17-8-6-11/h2-9H,10H2,1H3,(H,16,19)(H,18,20)
InChIKeyCWEBNNLYMPLLBD-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.46
Rot. Bonds5

About N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide

N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide (PubChem CID 34273229) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
PubChem CID34273229
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
SMILESCNC(=O)COc1cccc(NC(=O)c2ccncc2)c1
InChIInChI=1S/C15H15N3O3/c1-16-14(19)10-21-13-4-2-3-12(9-13)18-15(20)11-5-7-17-8-6-11/h2-9H,10H2,1H3,(H,16,19)(H,18,20)
InChIKeyCWEBNNLYMPLLBD-UHFFFAOYSA-N
XLogP1.46
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187397
3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide
CID 38737983
3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
CID 51105835
N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide
CID 43693413
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide
CID 38735897
3-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide
CID 62808072
N-[3-(3-phenylpropoxy)phenyl]pyridine-4-carboxamide
CID 17133255
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 46473887
N-[3-[2-(2-methylanilino)-2-oxoethoxy]phenyl]benzamide
CID 18870161
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 39187776
N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 55610642

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide (CID 34273229) is N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide is CNC(=O)COc1cccc(NC(=O)c2ccncc2)c1.
What is the InChIKey of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide?
The InChIKey is CWEBNNLYMPLLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-16-14(19)10-21-13-4-2-3-12(9-13)18-15(20)11-5-7-17-8-6-11/h2-9H,10H2,1H3,(H,16,19)(H,18,20).
What are the key properties of N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide?
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide has a molecular weight of 285.30 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 34273229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).