1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one

C20H30N4O3 — CID 20790380

IUPAC1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one
SMILESCOCCNc1cc(=O)c2c(C)cc(N3CCCCC3)nc2n1CCOC
InChIInChI=1S/C20H30N4O3/c1-15-13-18(23-8-5-4-6-9-23)22-20-19(15)16(25)14-17(21-7-11-26-2)24(20)10-12-27-3/h13-14,21H,4-12H2,1-3H3
InChIKeyJKDLLPUDYARDHH-UHFFFAOYSA-N
MW374.49 g/mol
LogP2.40
Rot. Bonds8

About 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one

1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one (PubChem CID 20790380) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one
PubChem CID20790380
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC Name1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one
SMILESCOCCNc1cc(=O)c2c(C)cc(N3CCCCC3)nc2n1CCOC
InChIInChI=1S/C20H30N4O3/c1-15-13-18(23-8-5-4-6-9-23)22-20-19(15)16(25)14-17(21-7-11-26-2)24(20)10-12-27-3/h13-14,21H,4-12H2,1-3H3
InChIKeyJKDLLPUDYARDHH-UHFFFAOYSA-N
XLogP2.40
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(dimethylamino)ethyl]-2-[2-(dimethylamino)ethylamino]-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one
CID 20790377
6-(azepan-1-yl)-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 112869524
1-benzyl-2-[[(2E)-2-ethenylpenta-2,4-dienyl]amino]-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one
CID 142225531
N-(2-methoxyethyl)-6-methyl-2-piperidin-1-ylpyrimidin-4-amine
CID 112910154
N-(2-methoxyethyl)-5-piperidin-1-yl-1,2,4-triazin-3-amine
CID 112941809
1-[2-(2-methoxyethylamino)-6-methylpyrimidin-4-yl]piperidin-4-one
CID 94672134
1-(2-methoxyethyl)-6-piperidin-1-ylpyrazolo[3,4-b]pyrazine
CID 166104701
1-[4,6-bis(azepan-1-yl)pyrimidin-2-yl]-3-(2-methoxyethyl)thiourea
CID 100776970
N-(2-methoxyethyl)-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 109364810
2-[2-(2-methoxyethylamino)ethyl]-5-piperidin-1-ylpyridazin-3-one
CID 114397548
N-(2-methoxyethyl)-4,11,13-trimethyl-3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaen-6-amine
CID 667392
1-(2-methoxyethyl)-3-(4-methyl-2-pyrrolidin-1-ylquinolin-6-yl)thiourea
CID 12005440

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one?
The IUPAC name of 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one (CID 20790380) is 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one.
What is the SMILES notation for 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one?
The canonical SMILES for 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one is COCCNc1cc(=O)c2c(C)cc(N3CCCCC3)nc2n1CCOC.
What is the InChIKey of 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one?
The InChIKey is JKDLLPUDYARDHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3/c1-15-13-18(23-8-5-4-6-9-23)22-20-19(15)16(25)14-17(21-7-11-26-2)24(20)10-12-27-3/h13-14,21H,4-12H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one?
1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one has a molecular weight of 374.49 g/mol, XLogP of 2.40, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-(2-methoxyethylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one is sourced from PubChem (CID 20790380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).