N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide

C20H19N3O3 — CID 17420778

IUPACN-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide
SMILESCOc1ccc(CNC(=O)CNC(=O)c2ccc3ccccc3c2)cn1
InChIInChI=1S/C20H19N3O3/c1-26-19-9-6-14(12-22-19)11-21-18(24)13-23-20(25)17-8-7-15-4-2-3-5-16(15)10-17/h2-10,12H,11,13H2,1H3,(H,21,24)(H,23,25)
InChIKeyODENLUCXSWILLE-UHFFFAOYSA-N
MW349.39 g/mol
LogP2.29
Rot. Bonds6

About N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide

N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 17420778) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID17420778
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide
SMILESCOc1ccc(CNC(=O)CNC(=O)c2ccc3ccccc3c2)cn1
InChIInChI=1S/C20H19N3O3/c1-26-19-9-6-14(12-22-19)11-21-18(24)13-23-20(25)17-8-7-15-4-2-3-5-16(15)10-17/h2-10,12H,11,13H2,1H3,(H,21,24)(H,23,25)
InChIKeyODENLUCXSWILLE-UHFFFAOYSA-N
XLogP2.29
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
CID 17441184
3,4-dimethoxy-N-[2-[[6-(2-methoxyethoxy)-3-pyridinyl]methylamino]-2-oxoethyl]benzamide
CID 55844557
1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071
N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 883831
3,4-dichloro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 51306023
N-[(6-methoxy-3-pyridinyl)methyl]-4-phenylbenzamide
CID 24589971
3,4-dihydroxy-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 103955476
1-[(6-methoxy-3-pyridinyl)methyl]-3-(2-naphthalen-2-ylethyl)urea
CID 86984541
N-[3-[(6-methoxy-3-pyridinyl)methylamino]-3-oxopropyl]benzamide
CID 16602215
N-[(6-methoxy-3-pyridinyl)methyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998680
3-amino-N-[(6-methoxy-3-pyridinyl)methyl]-4-methylbenzamide
CID 61275557
N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-oxoethyl]naphthalene-2-carboxamide
CID 24543744

Frequently Asked Questions

What is the IUPAC name of N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide (CID 17420778) is N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide is COc1ccc(CNC(=O)CNC(=O)c2ccc3ccccc3c2)cn1.
What is the InChIKey of N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide?
The InChIKey is ODENLUCXSWILLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-26-19-9-6-14(12-22-19)11-21-18(24)13-23-20(25)17-8-7-15-4-2-3-5-16(15)10-17/h2-10,12H,11,13H2,1H3,(H,21,24)(H,23,25).
What are the key properties of N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide?
N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 17420778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).