N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide

C23H23N3O2 — CID 109153444

IUPACN-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide
SMILESO=C(c1ccc(N2CCOCC2)nc1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N3O2/c27-23(20-11-12-22(24-17-20)25-13-15-28-16-14-25)26(21-9-5-2-6-10-21)18-19-7-3-1-4-8-19/h1-12,17H,13-16,18H2
InChIKeyCUYGPZQWGYFQKT-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.77
Rot. Bonds5

About N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide

N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide (PubChem CID 109153444) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide
PubChem CID109153444
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC NameN-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide
SMILESO=C(c1ccc(N2CCOCC2)nc1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C23H23N3O2/c27-23(20-11-12-22(24-17-20)25-13-15-28-16-14-25)26(21-9-5-2-6-10-21)18-19-7-3-1-4-8-19/h1-12,17H,13-16,18H2
InChIKeyCUYGPZQWGYFQKT-UHFFFAOYSA-N
XLogP3.77
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 69188638
2-(azepan-1-yl)-N-benzyl-N-phenylpyrimidine-5-carboxamide
CID 109265025
N-methyl-6-morpholin-4-yl-N-(naphthalen-2-ylmethyl)pyridine-3-carboxamide
CID 18133785
N-benzyl-4-morpholin-4-yl-N-thiophen-3-ylbenzamide
CID 141124736
[2-[benzyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] 6-morpholin-4-ylpyridine-3-carboxylate
CID 24600773
N-(4-hydroxyphenyl)-N-methyl-6-morpholin-4-ylpyridine-3-carboxamide
CID 84570914
N-methyl-6-morpholin-4-yl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 18163518
N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-6-morpholin-4-ylpyridine-3-carboxamide
CID 30019585
2-(dimethylamino)-1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 170895839
ethane;1-(6-morpholin-4-yl-3-pyridinyl)ethanone
CID 145421407
N-benzyl-3-morpholin-4-ylsulfonyl-N-phenylbenzamide
CID 26731438
N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 18142801

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
The IUPAC name of N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide (CID 109153444) is N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide is O=C(c1ccc(N2CCOCC2)nc1)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
The InChIKey is CUYGPZQWGYFQKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c27-23(20-11-12-22(24-17-20)25-13-15-28-16-14-25)26(21-9-5-2-6-10-21)18-19-7-3-1-4-8-19/h1-12,17H,13-16,18H2.
What are the key properties of N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide?
N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide has a molecular weight of 373.46 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-morpholin-4-yl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 109153444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).