N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide

C26H25N7O2 — CID 45255194

IUPACN-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide
SMILESCNC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cnc6ccccc6c5)nc4c32)CC1
InChIInChI=1S/C26H25N7O2/c1-27-25(34)32-11-9-18(10-12-32)33-24-22(31(2)26(33)35)15-29-21-8-7-20(30-23(21)24)17-13-16-5-3-4-6-19(16)28-14-17/h3-8,13-15,18H,9-12H2,1-2H3,(H,27,34)
InChIKeyUZFQBBSEUAZMAI-UHFFFAOYSA-N
MW467.53 g/mol
LogP3.47
Rot. Bonds2

About N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide

N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide (PubChem CID 45255194) has the molecular formula C26H25N7O2 and a molecular weight of 467.53 g/mol. Its IUPAC name is N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide
PubChem CID45255194
Molecular FormulaC26H25N7O2
Molecular Weight467.53 g/mol
Exact Mass467.21
IUPAC NameN-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide
SMILESCNC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cnc6ccccc6c5)nc4c32)CC1
InChIInChI=1S/C26H25N7O2/c1-27-25(34)32-11-9-18(10-12-32)33-24-22(31(2)26(33)35)15-29-21-8-7-20(30-23(21)24)17-13-16-5-3-4-6-19(16)28-14-17/h3-8,13-15,18H,9-12H2,1-2H3,(H,27,34)
InChIKeyUZFQBBSEUAZMAI-UHFFFAOYSA-N
XLogP3.47
TPSA97.94 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.53
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide?
The IUPAC name of N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide (CID 45255194) is N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide?
The canonical SMILES for N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide is CNC(=O)N1CCC(n2c(=O)n(C)c3cnc4ccc(-c5cnc6ccccc6c5)nc4c32)CC1.
What is the InChIKey of N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide?
The InChIKey is UZFQBBSEUAZMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N7O2/c1-27-25(34)32-11-9-18(10-12-32)33-24-22(31(2)26(33)35)15-29-21-8-7-20(30-23(21)24)17-13-16-5-3-4-6-19(16)28-14-17/h3-8,13-15,18H,9-12H2,1-2H3,(H,27,34).
What are the key properties of N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide?
N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide has a molecular weight of 467.53 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c][1,5]naphthyridin-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 45255194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).