N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide

C15H18N4O2 — CID 91949050

IUPACN-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cncc2cccnc12
InChIInChI=1S/C15H18N4O2/c20-15(18-4-5-19-6-8-21-9-7-19)13-11-16-10-12-2-1-3-17-14(12)13/h1-3,10-11H,4-9H2,(H,18,20)
InChIKeyPLIXUZAEVSUMEA-UHFFFAOYSA-N
MW286.33 g/mol
LogP0.69
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide

N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide (PubChem CID 91949050) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide
PubChem CID91949050
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC NameN-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cncc2cccnc12
InChIInChI=1S/C15H18N4O2/c20-15(18-4-5-19-6-8-21-9-7-19)13-11-16-10-12-2-1-3-17-14(12)13/h1-3,10-11H,4-9H2,(H,18,20)
InChIKeyPLIXUZAEVSUMEA-UHFFFAOYSA-N
XLogP0.69
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide
CID 91949073
N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
CID 30370396
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51082187
6-hydroxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide
CID 59995050
1,2-dimethyl-N-(2-morpholin-4-ylethyl)pyrrole-3-carboxamide
CID 91130996
N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 47039155
5-(2-fluoro-3-pyridinyl)-N-(2-morpholin-4-ylethyl)-1H-indole-3-carboxamide
CID 175282629
N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide;hydrochloride
CID 2909951
1-(2-morpholin-4-ylethyl)-3-[(2-quinolin-8-ylsulfanylacetyl)amino]thiourea
CID 8766554

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide (CID 91949050) is N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide is O=C(NCCN1CCOCC1)c1cncc2cccnc12.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide?
The InChIKey is PLIXUZAEVSUMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-15(18-4-5-19-6-8-21-9-7-19)13-11-16-10-12-2-1-3-17-14(12)13/h1-3,10-11H,4-9H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide?
N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 91949050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).