4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide

C11H16N4O2 — CID 83106485

IUPAC4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1c1ccc(N)nc1
InChIInChI=1S/C11H16N4O2/c1-13-11(16)9-7-17-5-4-15(9)8-2-3-10(12)14-6-8/h2-3,6,9H,4-5,7H2,1H3,(H2,12,14)(H,13,16)
InChIKeyHIEPZZCJGBNJRQ-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.38
Rot. Bonds2

About 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide

4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide (PubChem CID 83106485) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide
PubChem CID83106485
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1c1ccc(N)nc1
InChIInChI=1S/C11H16N4O2/c1-13-11(16)9-7-17-5-4-15(9)8-2-3-10(12)14-6-8/h2-3,6,9H,4-5,7H2,1H3,(H2,12,14)(H,13,16)
InChIKeyHIEPZZCJGBNJRQ-UHFFFAOYSA-N
XLogP-0.38
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[3-(propan-2-ylcarbamoyl)morpholin-4-yl]pyridine-2-carboxylic acid
CID 104638974
N-methyl-4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535677
4-(3-aminoquinolin-4-yl)-N-methylmorpholine-3-carboxamide
CID 103963546
4-[6-(1-hydroxyethyl)-3-pyridinyl]-N-propylmorpholine-3-carboxamide
CID 83110890
methyl 4-(6-acetyl-3-pyridinyl)morpholine-3-carboxylate
CID 104775209
4-(4,6-dichloro-1,3,5-triazin-2-yl)-N-methylmorpholine-3-carboxamide
CID 83103129
2-amino-3-[3-(methylcarbamoyl)morpholin-4-yl]benzoic acid
CID 83103635
3-amino-4-[3-(methylcarbamoyl)morpholin-4-yl]benzoic acid
CID 83103492
4-[3-(methylcarbamoyl)morpholin-4-yl]pyrimidine-5-carboxylic acid
CID 114214594
4-(2-amino-5-bromophenyl)-N-methylmorpholine-3-carboxamide
CID 83107043
4-(5-aminoquinolin-8-yl)-N-methylmorpholine-3-carboxamide
CID 83097175
4-(5-amino-6-cyano-2-pyridinyl)-N-methylmorpholine-3-carboxamide
CID 103468954

Frequently Asked Questions

What is the IUPAC name of 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide?
The IUPAC name of 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide (CID 83106485) is 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide?
The canonical SMILES for 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide is CNC(=O)C1COCCN1c1ccc(N)nc1.
What is the InChIKey of 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide?
The InChIKey is HIEPZZCJGBNJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-13-11(16)9-7-17-5-4-15(9)8-2-3-10(12)14-6-8/h2-3,6,9H,4-5,7H2,1H3,(H2,12,14)(H,13,16).
What are the key properties of 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide?
4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-amino-3-pyridinyl)-N-methylmorpholine-3-carboxamide is sourced from PubChem (CID 83106485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).