2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide

C16H24N4O2 — CID 119461977

IUPAC2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCC1CCCNC1)c1cccnc1N1CCOCC1
InChIInChI=1S/C16H24N4O2/c21-16(19-12-13-3-1-5-17-11-13)14-4-2-6-18-15(14)20-7-9-22-10-8-20/h2,4,6,13,17H,1,3,5,7-12H2,(H,19,21)
InChIKeyUKAJLQXNTCAOBN-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.65
Rot. Bonds4

About 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide

2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide (PubChem CID 119461977) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide
PubChem CID119461977
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide
SMILESO=C(NCC1CCCNC1)c1cccnc1N1CCOCC1
InChIInChI=1S/C16H24N4O2/c21-16(19-12-13-3-1-5-17-11-13)14-4-2-6-18-15(14)20-7-9-22-10-8-20/h2,4,6,13,17H,1,3,5,7-12H2,(H,19,21)
InChIKeyUKAJLQXNTCAOBN-UHFFFAOYSA-N
XLogP0.65
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide;dihydrochloride
CID 119462332
2-piperidin-1-yl-N-(2-pyrrolidin-3-ylethyl)pyridine-3-carboxamide;dihydrochloride
CID 119535955
N-(cyclohexylmethyl)-4-[3-[[(2S)-oxolan-2-yl]methylcarbamoyl]-2-pyridinyl]piperazine-1-carboxamide
CID 92757124
N-piperidin-3-yl-2-pyrrolidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 119427810
N-(3-methylpiperidin-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride
CID 120554046
N-(2-aminoethyl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 119383590
N-(piperidin-3-ylmethyl)quinoxaline-5-carboxamide
CID 104615453
2-piperidin-1-yl-N-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride
CID 119426882
3-[(2-morpholin-4-ylpyridine-3-carbonyl)amino]propanoic acid
CID 119350991
2-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-carboxamide
CID 80564265
N-(oxolan-2-ylmethyl)-2-piperidin-1-ylpyridine-3-carboxamide
CID 3192318
2-(azepan-1-yl)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 3192331

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide (CID 119461977) is 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide is O=C(NCC1CCCNC1)c1cccnc1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide?
The InChIKey is UKAJLQXNTCAOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-16(19-12-13-3-1-5-17-11-13)14-4-2-6-18-15(14)20-7-9-22-10-8-20/h2,4,6,13,17H,1,3,5,7-12H2,(H,19,21).
What are the key properties of 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide?
2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 119461977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).