5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide

C18H17N3O3S — CID 155073649

IUPAC5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide
SMILESC=C(CNC(=O)c1ncc2nc(-c3cccs3)ccc2c1OC)OC
InChIInChI=1S/C18H17N3O3S/c1-11(23-2)9-20-18(22)16-17(24-3)12-6-7-13(15-5-4-8-25-15)21-14(12)10-19-16/h4-8,10H,1,9H2,2-3H3,(H,20,22)
InChIKeyUNUOEUGIBTXLEQ-UHFFFAOYSA-N
MW355.42 g/mol
LogP3.26
Rot. Bonds6

About 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide

5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide (PubChem CID 155073649) has the molecular formula C18H17N3O3S and a molecular weight of 355.42 g/mol. Its IUPAC name is 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide
PubChem CID155073649
Molecular FormulaC18H17N3O3S
Molecular Weight355.42 g/mol
Exact Mass355.10
IUPAC Name5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide
SMILESC=C(CNC(=O)c1ncc2nc(-c3cccs3)ccc2c1OC)OC
InChIInChI=1S/C18H17N3O3S/c1-11(23-2)9-20-18(22)16-17(24-3)12-6-7-13(15-5-4-8-25-15)21-14(12)10-19-16/h4-8,10H,1,9H2,2-3H3,(H,20,22)
InChIKeyUNUOEUGIBTXLEQ-UHFFFAOYSA-N
XLogP3.26
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[[5-methoxy-2-(3-methoxyphenyl)-1,7-naphthyridine-6-carbonyl]amino]acetate
CID 163955322
N-(3-methoxybutyl)-6-thiophen-2-ylpyridine-3-carboxamide
CID 71173995
methyl 3-amino-6-thiophen-2-ylpyridine-2-carboxylate
CID 167489425
methyl 2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylacetate
CID 3804988
3-amino-N-[(3,4-dimethoxyphenyl)methyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
CID 1003782
2-[(4-hydroxy-1-methyl-2-oxo-7-thiophen-2-yl-1,8-naphthyridine-3-carbonyl)amino]acetic acid
CID 54739162
2,6-dimethoxy-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]benzamide
CID 16905728
2-[[1-(4-methoxyphenyl)-3-thiophen-2-ylpyrazole-5-carbonyl]amino]ethyl-dimethylazanium
CID 7250102
methyl 6-methoxy-2-thiophen-2-ylquinoline-4-carboxylate
CID 164676976
[2-(3-methoxypropylamino)-2-oxoethyl] 2-thiophen-2-ylquinoline-4-carboxylate
CID 8661698
3-amino-N-(2,4-dimethoxyphenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
CID 1003456
N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-ylquinoline-4-carboxamide
CID 1261789

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide?
The IUPAC name of 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide (CID 155073649) is 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide.
What is the SMILES notation for 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide?
The canonical SMILES for 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide is C=C(CNC(=O)c1ncc2nc(-c3cccs3)ccc2c1OC)OC.
What is the InChIKey of 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide?
The InChIKey is UNUOEUGIBTXLEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3S/c1-11(23-2)9-20-18(22)16-17(24-3)12-6-7-13(15-5-4-8-25-15)21-14(12)10-19-16/h4-8,10H,1,9H2,2-3H3,(H,20,22).
What are the key properties of 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide?
5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide has a molecular weight of 355.42 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(2-methoxyprop-2-enyl)-2-thiophen-2-yl-1,7-naphthyridine-6-carboxamide is sourced from PubChem (CID 155073649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).