2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

C13H18N4O3 — CID 92620838

IUPAC2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESCNC(=O)c1cc2c(nc1N)CCN(C(=O)COC)C2
InChIInChI=1S/C13H18N4O3/c1-15-13(19)9-5-8-6-17(11(18)7-20-2)4-3-10(8)16-12(9)14/h5H,3-4,6-7H2,1-2H3,(H2,14,16)(H,15,19)
InChIKeyMHQLFDRFFSIKMN-UHFFFAOYSA-N
MW278.31 g/mol
LogP-0.45
Rot. Bonds3

About 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide

2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (PubChem CID 92620838) has the molecular formula C13H18N4O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
PubChem CID92620838
Molecular FormulaC13H18N4O3
Molecular Weight278.31 g/mol
Exact Mass278.14
IUPAC Name2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
SMILESCNC(=O)c1cc2c(nc1N)CCN(C(=O)COC)C2
InChIInChI=1S/C13H18N4O3/c1-15-13(19)9-5-8-6-17(11(18)7-20-2)4-3-10(8)16-12(9)14/h5H,3-4,6-7H2,1-2H3,(H2,14,16)(H,15,19)
InChIKeyMHQLFDRFFSIKMN-UHFFFAOYSA-N
XLogP-0.45
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-methoxyethanone
CID 64592092
3,4-dimethoxy-N-[[6-(2-methoxyacetyl)-7,8-dihydro-5H-1,6-naphthyridin-3-yl]methyl]benzamide
CID 155910146
ethyl 2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxylate
CID 54595310
2-amino-N-[(3-methoxyphenyl)methyl]-6-[(2S)-oxolane-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 92621093
2-amino-6-[2-[(2R)-2-ethylpiperidin-1-yl]acetyl]-N-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 92621085
N-(1-acetylpiperidin-4-yl)-2-amino-N-(2-methoxyethyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 92620856
1-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methoxyethanone
CID 60968764
1-(7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-(4-methoxyphenoxy)ethanone
CID 90620979
2-hydroxy-1-(2-propan-2-yl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethanone
CID 163544536
2-amino-N-benzyl-6-(5-fluoro-1H-indole-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 155984835
2-amino-6-(oxolane-2-carbonyl)-N-(pyridin-2-ylmethyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 110248384
2-amino-N-benzyl-6-(diethylsulfamoyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide
CID 92620847

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide (CID 92620838) is 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is CNC(=O)c1cc2c(nc1N)CCN(C(=O)COC)C2.
What is the InChIKey of 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
The InChIKey is MHQLFDRFFSIKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c1-15-13(19)9-5-8-6-17(11(18)7-20-2)4-3-10(8)16-12(9)14/h5H,3-4,6-7H2,1-2H3,(H2,14,16)(H,15,19).
What are the key properties of 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide?
2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide has a molecular weight of 278.31 g/mol, XLogP of -0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2-methoxyacetyl)-N-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 92620838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).