6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide

C17H26N4O3 — CID 84573956

IUPAC6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
SMILESO=C(NCCCN1CCOCC1)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C17H26N4O3/c22-17(18-5-2-6-20-7-11-23-12-8-20)15-3-1-4-16(19-15)21-9-13-24-14-10-21/h1,3-4H,2,5-14H2,(H,18,22)
InChIKeyHDCAZNNQRYUVBG-UHFFFAOYSA-N
MW334.42 g/mol
LogP0.37
Rot. Bonds6

About 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide

6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide (PubChem CID 84573956) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
PubChem CID84573956
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
SMILESO=C(NCCCN1CCOCC1)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C17H26N4O3/c22-17(18-5-2-6-20-7-11-23-12-8-20)15-3-1-4-16(19-15)21-9-13-24-14-10-21/h1,3-4H,2,5-14H2,(H,18,22)
InChIKeyHDCAZNNQRYUVBG-UHFFFAOYSA-N
XLogP0.37
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 84574058
6-morpholin-4-yl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-2-carboxamide
CID 117088866
6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 84575178
N-(3-morpholin-4-ylpropyl)pyrimidine-4-carboxamide
CID 141309481
2-N,5-N-bis(3-morpholin-4-ylpropyl)pyridine-2,5-dicarboxamide
CID 4595283
N-(2-morpholin-4-ylethyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095108
3-hydroxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 43236314
6-(azepan-1-yl)-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 84573830
N-(2-fluorophenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573960

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide (CID 84573956) is 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide is O=C(NCCCN1CCOCC1)c1cccc(N2CCOCC2)n1.
What is the InChIKey of 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The InChIKey is HDCAZNNQRYUVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c22-17(18-5-2-6-20-7-11-23-12-8-20)15-3-1-4-16(19-15)21-9-13-24-14-10-21/h1,3-4H,2,5-14H2,(H,18,22).
What are the key properties of 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 84573956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).