4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide

C18H21N3O2 — CID 109206585

IUPAC4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(N2CCOCC2)ccn1
InChIInChI=1S/C18H21N3O2/c22-18(20-8-6-15-4-2-1-3-5-15)17-14-16(7-9-19-17)21-10-12-23-13-11-21/h1-5,7,9,14H,6,8,10-13H2,(H,20,22)
InChIKeyXELJAZAQQKGRTC-UHFFFAOYSA-N
MW311.38 g/mol
LogP1.89
Rot. Bonds5

About 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide

4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide (PubChem CID 109206585) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide
PubChem CID109206585
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(N2CCOCC2)ccn1
InChIInChI=1S/C18H21N3O2/c22-18(20-8-6-15-4-2-1-3-5-15)17-14-16(7-9-19-17)21-10-12-23-13-11-21/h1-5,7,9,14H,6,8,10-13H2,(H,20,22)
InChIKeyXELJAZAQQKGRTC-UHFFFAOYSA-N
XLogP1.89
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-formylpiperazin-1-yl)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109208875
N-[2-(6-methyl-3-pyridinyl)ethyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 91650790
N-(3-phenylpropyl)-4-piperidin-1-ylpyridine-2-carboxamide
CID 109204611
N-(2-methylpropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 109202858
N-[(3-chlorophenyl)methyl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 9401810
N-(1-benzylcyclopropyl)-4-morpholin-4-ylpyridine-2-carboxamide
CID 99831743
N-benzyl-N-hydroxy-4-morpholin-4-ylpyridine-2-carboxamide
CID 86681827
N-[2-(4-fluorophenyl)ethyl]-4-(4-formylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208878
6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109114472
4-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]pyridine-2-carboxamide
CID 109215435
N-[(4S)-4-methyl-2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-4-morpholin-4-ylpyridine-2-carboxamide
CID 31482332
4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109213564

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide (CID 109206585) is 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide is O=C(NCCc1ccccc1)c1cc(N2CCOCC2)ccn1.
What is the InChIKey of 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide?
The InChIKey is XELJAZAQQKGRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-18(20-8-6-15-4-2-1-3-5-15)17-14-16(7-9-19-17)21-10-12-23-13-11-21/h1-5,7,9,14H,6,8,10-13H2,(H,20,22).
What are the key properties of 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide?
4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide has a molecular weight of 311.38 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-N-(2-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109206585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).