N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide

C19H22N4O4 — CID 171688836

IUPACN-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide
SMILESNC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C19H22N4O4/c20-18(25)16(12-13-4-6-14(24)7-5-13)22-19(26)15-2-1-3-17(21-15)23-8-10-27-11-9-23/h1-7,16,24H,8-12H2,(H2,20,25)(H,22,26)/t16-/m1/s1
InChIKeyWOXYIPOJNHLZMZ-MRXNPFEDSA-N
MW370.41 g/mol
LogP0.45
Rot. Bonds6

About N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide

N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide (PubChem CID 171688836) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide
PubChem CID171688836
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC NameN-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide
SMILESNC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C19H22N4O4/c20-18(25)16(12-13-4-6-14(24)7-5-13)22-19(26)15-2-1-3-17(21-15)23-8-10-27-11-9-23/h1-7,16,24H,8-12H2,(H2,20,25)(H,22,26)/t16-/m1/s1
InChIKeyWOXYIPOJNHLZMZ-MRXNPFEDSA-N
XLogP0.45
TPSA117.78 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide with MolForge

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Related Compounds

6-morpholin-4-ylpyridine-2-carbohydrazide
CID 67450200
N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1,6-naphthyridine-2-carboxamide
CID 16730972
6-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 84573956
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
N-(4-methylphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573865
N-[1-(4-hydroxyphenyl)-4-(2-morpholin-4-ylphenyl)-3-oxobutan-2-yl]benzamide
CID 147521395
N-(2-fluorophenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573960
N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide
CID 3352343
(Z)-3-amino-3-(6-morpholin-4-yl-2-pyridinyl)prop-2-enenitrile
CID 59504596
6-morpholin-4-yl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 84574004
N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-methyl-1-benzofuran-7-carboxamide
CID 77094303
N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573864

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide (CID 171688836) is N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide is NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)c1cccc(N2CCOCC2)n1.
What is the InChIKey of N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
The InChIKey is WOXYIPOJNHLZMZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H22N4O4/c20-18(25)16(12-13-4-6-14(24)7-5-13)22-19(26)15-2-1-3-17(21-15)23-8-10-27-11-9-23/h1-7,16,24H,8-12H2,(H2,20,25)(H,22,26)/t16-/m1/s1.
What are the key properties of N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 0.45, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-6-morpholin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 171688836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).