N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide

C16H20N4O2 — CID 91949073

IUPACN-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide
SMILESO=C(NCCCN1CCOCC1)c1cncc2cccnc12
InChIInChI=1S/C16H20N4O2/c21-16(19-5-2-6-20-7-9-22-10-8-20)14-12-17-11-13-3-1-4-18-15(13)14/h1,3-4,11-12H,2,5-10H2,(H,19,21)
InChIKeyWQSLXQRBMCXORZ-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.08
Rot. Bonds5

About N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide

N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide (PubChem CID 91949073) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide
PubChem CID91949073
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide
SMILESO=C(NCCCN1CCOCC1)c1cncc2cccnc12
InChIInChI=1S/C16H20N4O2/c21-16(19-5-2-6-20-7-9-22-10-8-20)14-12-17-11-13-3-1-4-18-15(13)14/h1,3-4,11-12H,2,5-10H2,(H,19,21)
InChIKeyWQSLXQRBMCXORZ-UHFFFAOYSA-N
XLogP1.08
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-morpholin-4-ylethyl)-1,6-naphthyridine-8-carboxamide
CID 91949050
N-(2-morpholin-4-ylethyl)quinoline-8-carboxamide
CID 30370396
N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide;hydrochloride
CID 2909951
1-methyl-N-(3-morpholin-4-ylpropyl)pyrrolo[2,3-b]pyridine-3-carboxamide
CID 53162858
3-amino-N-(3-morpholin-4-ylpropyl)pyridine-4-carboxamide
CID 105068500
N-(3-morpholin-4-ylpropyl)pyrimidine-4-carboxamide
CID 141309481
N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-5-(quinolin-8-ylsulfonylamino)benzamide
CID 42751769
2-(2-chlorophenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide
CID 8009401
N-(3-morpholin-4-ylpropyl)-2-propan-2-ylbenzamide
CID 143519809
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 17462757
6-methyl-N-(3-morpholin-4-ylpropyl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 50798366

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide (CID 91949073) is N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide is O=C(NCCCN1CCOCC1)c1cncc2cccnc12.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide?
The InChIKey is WQSLXQRBMCXORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c21-16(19-5-2-6-20-7-9-22-10-8-20)14-12-17-11-13-3-1-4-18-15(13)14/h1,3-4,11-12H,2,5-10H2,(H,19,21).
What are the key properties of N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide?
N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-1,6-naphthyridine-8-carboxamide is sourced from PubChem (CID 91949073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).