N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide

C19H23N3O2 — CID 110665487

IUPACN-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide
SMILESO=C(NCC(Cc1ccccc1)N1CCOCC1)c1ccccn1
InChIInChI=1S/C19H23N3O2/c23-19(18-8-4-5-9-20-18)21-15-17(22-10-12-24-13-11-22)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,21,23)
InChIKeyMCEMWHZUJFBEOC-UHFFFAOYSA-N
MW325.41 g/mol
LogP1.75
Rot. Bonds6

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

N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide (PubChem CID 110665487) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide
PubChem CID110665487
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide
SMILESO=C(NCC(Cc1ccccc1)N1CCOCC1)c1ccccn1
InChIInChI=1S/C19H23N3O2/c23-19(18-8-4-5-9-20-18)21-15-17(22-10-12-24-13-11-22)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,21,23)
InChIKeyMCEMWHZUJFBEOC-UHFFFAOYSA-N
XLogP1.75
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

benzyl N-(2-morpholin-4-yl-3-phenylpropyl)carbamate
CID 110403830
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide
CID 51074519
1-(2-morpholin-4-yl-3-phenylpropyl)-3-propylurea
CID 110403837
N-(2-methyl-3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 110444324
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide
CID 99941083
(2R)-2-morpholin-4-yl-3-phenylpropan-1-ol
CID 107861547
N-(2-morpholin-4-yl-3-phenylpropyl)benzenesulfonamide
CID 110403847
2-(dimethylamino)-N-(3-phenyl-2-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 110617732
2-cyclopropyl-2-(4-fluorophenyl)-N-(2-morpholin-4-yl-3-phenylpropyl)acetamide
CID 110420949
N-(3-phenyl-2-pyrrolidin-1-ylpropyl)thiophene-2-carboxamide
CID 110403885
3-(4-methoxyphenyl)-N-(2-morpholin-4-yl-3-phenylpropyl)butanamide
CID 110418357

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide (CID 110665487) is N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide is O=C(NCC(Cc1ccccc1)N1CCOCC1)c1ccccn1.
What is the InChIKey of N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide?
The InChIKey is MCEMWHZUJFBEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c23-19(18-8-4-5-9-20-18)21-15-17(22-10-12-24-13-11-22)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,21,23).
What are the key properties of N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide?
N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 110665487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).