N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide

C14H16N4O — CID 20850225

IUPACN-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide
SMILESCCNC(=O)C1NCCc2nc3ccncc3cc21
InChIInChI=1S/C14H16N4O/c1-2-16-14(19)13-10-7-9-8-15-5-3-11(9)18-12(10)4-6-17-13/h3,5,7-8,13,17H,2,4,6H2,1H3,(H,16,19)
InChIKeySNVDCKLXEXNFNL-UHFFFAOYSA-N
MW256.31 g/mol
LogP0.95
Rot. Bonds2

About N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide

N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide (PubChem CID 20850225) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide.

Molecular Properties

Compound NameN-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide
PubChem CID20850225
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide
SMILESCCNC(=O)C1NCCc2nc3ccncc3cc21
InChIInChI=1S/C14H16N4O/c1-2-16-14(19)13-10-7-9-8-15-5-3-11(9)18-12(10)4-6-17-13/h3,5,7-8,13,17H,2,4,6H2,1H3,(H,16,19)
InChIKeySNVDCKLXEXNFNL-UHFFFAOYSA-N
XLogP0.95
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide?
The IUPAC name of N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide (CID 20850225) is N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide.
What is the SMILES notation for N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide?
The canonical SMILES for N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide is CCNC(=O)C1NCCc2nc3ccncc3cc21.
What is the InChIKey of N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide?
The InChIKey is SNVDCKLXEXNFNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-16-14(19)13-10-7-9-8-15-5-3-11(9)18-12(10)4-6-17-13/h3,5,7-8,13,17H,2,4,6H2,1H3,(H,16,19).
What are the key properties of N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide?
N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine-9-carboxamide is sourced from PubChem (CID 20850225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).