5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide

C17H20N4O3 — CID 99941083

IUPAC5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide
SMILESO=C(NC[C@H](c1ccccn1)N1CCOCC1)c1ccc(O)cn1
InChIInChI=1S/C17H20N4O3/c22-13-4-5-15(19-11-13)17(23)20-12-16(14-3-1-2-6-18-14)21-7-9-24-10-8-21/h1-6,11,16,22H,7-10,12H2,(H,20,23)/t16-/m1/s1
InChIKeyYDRWKAPMMXUJPA-MRXNPFEDSA-N
MW328.37 g/mol
LogP0.99
Rot. Bonds5

About 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide

5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide (PubChem CID 99941083) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide
PubChem CID99941083
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC Name5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide
SMILESO=C(NC[C@H](c1ccccn1)N1CCOCC1)c1ccc(O)cn1
InChIInChI=1S/C17H20N4O3/c22-13-4-5-15(19-11-13)17(23)20-12-16(14-3-1-2-6-18-14)21-7-9-24-10-8-21/h1-6,11,16,22H,7-10,12H2,(H,20,23)/t16-/m1/s1
InChIKeyYDRWKAPMMXUJPA-MRXNPFEDSA-N
XLogP0.99
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 70776358
N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-2-propyl-1,3-thiazole-4-carboxamide
CID 97155288
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-2-propyl-1,3-thiazole-4-carboxamide
CID 72938175
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide
CID 131898064
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-2H-benzotriazole-5-carboxamide
CID 77091232
N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CID 99960169
3-methyl-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)imidazo[4,5-b]pyridine-6-carboxamide
CID 176504455
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyridine-2-carboxamide
CID 51074519
4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 77094687
2-morpholin-4-yl-2-pyridin-2-ylethanol
CID 91095032
1-methyl-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-2-oxo-6-propan-2-ylpyridine-3-carboxamide
CID 119069884
N-(2-morpholin-4-yl-3-phenylpropyl)pyridine-2-carboxamide
CID 110665487

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide (CID 99941083) is 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide is O=C(NC[C@H](c1ccccn1)N1CCOCC1)c1ccc(O)cn1.
What is the InChIKey of 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide?
The InChIKey is YDRWKAPMMXUJPA-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N4O3/c22-13-4-5-15(19-11-13)17(23)20-12-16(14-3-1-2-6-18-14)21-7-9-24-10-8-21/h1-6,11,16,22H,7-10,12H2,(H,20,23)/t16-/m1/s1.
What are the key properties of 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide?
5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide is sourced from PubChem (CID 99941083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).