2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide

C20H29N3O2 — CID 143637389

IUPAC2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide
SMILESCCCCCCCC(CC)C(=O)Nc1ccnc2ccc(OC)nc12
InChIInChI=1S/C20H29N3O2/c1-4-6-7-8-9-10-15(5-2)20(24)22-17-13-14-21-16-11-12-18(25-3)23-19(16)17/h11-15H,4-10H2,1-3H3,(H,21,22,24)
InChIKeyCKJHKZGDNDWPRJ-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.96
Rot. Bonds10

About 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide

2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide (PubChem CID 143637389) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide.

Molecular Properties

Compound Name2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide
PubChem CID143637389
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC Name2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide
SMILESCCCCCCCC(CC)C(=O)Nc1ccnc2ccc(OC)nc12
InChIInChI=1S/C20H29N3O2/c1-4-6-7-8-9-10-15(5-2)20(24)22-17-13-14-21-16-11-12-18(25-3)23-19(16)17/h11-15H,4-10H2,1-3H3,(H,21,22,24)
InChIKeyCKJHKZGDNDWPRJ-UHFFFAOYSA-N
XLogP4.96
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-N-quinolin-8-ylundecanamide
CID 72712401
4-(heptylamino)-N-(6-methoxy-1,5-naphthyridin-4-yl)piperidine-1-carboxamide
CID 22244402
2-heptyl-N-(6-methoxyquinolin-5-yl)nonanamide
CID 19027890
N-(6-chloro-2-methyl-3-pyridinyl)-2-ethylhexanamide
CID 107301300
N-(2-methoxyquinolin-8-yl)heptanamide
CID 141137919
(4R)-4-amino-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexene-1-carboxamide
CID 91309040
[(2S)-4-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoyl]morpholin-2-yl]methylcarbamic acid
CID 69444143
2-ethyl-N-methyltetradecanamide
CID 161072731
methyl 2-(2-ethylhexanoylamino)benzoate
CID 4589929
2-ethyl-N-(4-methyl-2-pyridinyl)hexanamide
CID 4195795
2-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)hexanamide
CID 4036340
butyl N-[6-methoxy-4-(1-methoxyethyl)-1,5-naphthyridin-3-yl]carbamate
CID 169088316

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide?
The IUPAC name of 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide (CID 143637389) is 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide.
What is the SMILES notation for 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide?
The canonical SMILES for 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide is CCCCCCCC(CC)C(=O)Nc1ccnc2ccc(OC)nc12.
What is the InChIKey of 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide?
The InChIKey is CKJHKZGDNDWPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-4-6-7-8-9-10-15(5-2)20(24)22-17-13-14-21-16-11-12-18(25-3)23-19(16)17/h11-15H,4-10H2,1-3H3,(H,21,22,24).
What are the key properties of 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide?
2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide has a molecular weight of 343.47 g/mol, XLogP of 4.96, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(6-methoxy-1,5-naphthyridin-4-yl)nonanamide is sourced from PubChem (CID 143637389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).