N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

C15H18N4O2 — CID 162262770

IUPACN-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESC=C1CCC(NC(=O)N2CCCc3cccnc32)C(=O)N1
InChIInChI=1S/C15H18N4O2/c1-10-6-7-12(14(20)17-10)18-15(21)19-9-3-5-11-4-2-8-16-13(11)19/h2,4,8,12H,1,3,5-7,9H2,(H,17,20)(H,18,21)
InChIKeyQVFVQRNATZVZLZ-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.34
Rot. Bonds1

About N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide

N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (PubChem CID 162262770) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.

Molecular Properties

Compound NameN-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
PubChem CID162262770
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
SMILESC=C1CCC(NC(=O)N2CCCc3cccnc32)C(=O)N1
InChIInChI=1S/C15H18N4O2/c1-10-6-7-12(14(20)17-10)18-15(21)19-9-3-5-11-4-2-8-16-13(11)19/h2,4,8,12H,1,3,5-7,9H2,(H,17,20)(H,18,21)
InChIKeyQVFVQRNATZVZLZ-UHFFFAOYSA-N
XLogP1.34
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The IUPAC name of N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide (CID 162262770) is N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide.
What is the SMILES notation for N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The canonical SMILES for N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is C=C1CCC(NC(=O)N2CCCc3cccnc32)C(=O)N1.
What is the InChIKey of N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
The InChIKey is QVFVQRNATZVZLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-6-7-12(14(20)17-10)18-15(21)19-9-3-5-11-4-2-8-16-13(11)19/h2,4,8,12H,1,3,5-7,9H2,(H,17,20)(H,18,21).
What are the key properties of N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide?
N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylidene-2-oxopiperidin-3-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide is sourced from PubChem (CID 162262770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).