6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide

C11H15N3O3 — CID 79839721

IUPAC6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCOC(CO)C2)nc1
InChIInChI=1S/C11H15N3O3/c12-11(16)8-1-2-10(13-5-8)14-3-4-17-9(6-14)7-15/h1-2,5,9,15H,3-4,6-7H2,(H2,12,16)
InChIKeyORVKXXUDBCKISL-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.62
Rot. Bonds3

About 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide

6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide (PubChem CID 79839721) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
PubChem CID79839721
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCOC(CO)C2)nc1
InChIInChI=1S/C11H15N3O3/c12-11(16)8-1-2-10(13-5-8)14-3-4-17-9(6-14)7-15/h1-2,5,9,15H,3-4,6-7H2,(H2,12,16)
InChIKeyORVKXXUDBCKISL-UHFFFAOYSA-N
XLogP-0.62
TPSA88.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-ethylmorpholin-4-yl)pyridine-3-carbothioamide
CID 43562927
[4-(5-methoxy-2-pyridinyl)morpholin-2-yl]methanol
CID 106504669
6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide
CID 65250216
5-[2-(hydroxymethyl)morpholin-4-yl]pyrazine-2-carbothioamide
CID 81203585
6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 78999071
[4-[5-(ethylaminomethyl)-2-pyridinyl]morpholin-2-yl]methanol
CID 81204265
2-[2-(aminomethyl)morpholin-4-yl]pyridine-4-carboxamide
CID 114399474
2-[4-(5-methyl-2-pyridinyl)morpholin-2-yl]acetic acid
CID 66433835
[4-(5-bromopyrazin-2-yl)morpholin-2-yl]methanol
CID 130540472
2-[[4-(5-ethoxycarbonyl-2-pyridinyl)morpholin-2-yl]methyl-methylamino]acetic acid
CID 120965247
4-bromo-6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxylic acid
CID 167856739
6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 69276901

Frequently Asked Questions

What is the IUPAC name of 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide?
The IUPAC name of 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide (CID 79839721) is 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide is NC(=O)c1ccc(N2CCOC(CO)C2)nc1.
What is the InChIKey of 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide?
The InChIKey is ORVKXXUDBCKISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c12-11(16)8-1-2-10(13-5-8)14-3-4-17-9(6-14)7-15/h1-2,5,9,15H,3-4,6-7H2,(H2,12,16).
What are the key properties of 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide?
6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 79839721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).