N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

C18H25N3O3 — CID 120887230

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCOCC1(CNC(=O)c2ccc3c(c2)CCC(=O)N3)CCNCC1
InChIInChI=1S/C18H25N3O3/c1-24-12-18(6-8-19-9-7-18)11-20-17(23)14-2-4-15-13(10-14)3-5-16(22)21-15/h2,4,10,19H,3,5-9,11-12H2,1H3,(H,20,23)(H,21,22)
InChIKeyXSAYIJCFLQNYLE-UHFFFAOYSA-N
MW331.42 g/mol
LogP1.32
Rot. Bonds5

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide (PubChem CID 120887230) has the molecular formula C18H25N3O3 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
PubChem CID120887230
Molecular FormulaC18H25N3O3
Molecular Weight331.42 g/mol
Exact Mass331.19
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
SMILESCOCC1(CNC(=O)c2ccc3c(c2)CCC(=O)N3)CCNCC1
InChIInChI=1S/C18H25N3O3/c1-24-12-18(6-8-19-9-7-18)11-20-17(23)14-2-4-15-13(10-14)3-5-16(22)21-15/h2,4,10,19H,3,5-9,11-12H2,1H3,(H,20,23)(H,21,22)
InChIKeyXSAYIJCFLQNYLE-UHFFFAOYSA-N
XLogP1.32
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide (CID 120887230) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide is COCC1(CNC(=O)c2ccc3c(c2)CCC(=O)N3)CCNCC1.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
The InChIKey is XSAYIJCFLQNYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O3/c1-24-12-18(6-8-19-9-7-18)11-20-17(23)14-2-4-15-13(10-14)3-5-16(22)21-15/h2,4,10,19H,3,5-9,11-12H2,1H3,(H,20,23)(H,21,22).
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide has a molecular weight of 331.42 g/mol, XLogP of 1.32, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide is sourced from PubChem (CID 120887230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).