2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide

C11H16N4O2 — CID 113379151

IUPAC2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NN2CCOCC2)cc(N)n1
InChIInChI=1S/C11H16N4O2/c1-8-6-9(7-10(12)13-8)11(16)14-15-2-4-17-5-3-15/h6-7H,2-5H2,1H3,(H2,12,13)(H,14,16)
InChIKeyBWXFCVDZWKVSEU-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.05
Rot. Bonds2

About 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide

2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide (PubChem CID 113379151) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide
PubChem CID113379151
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NN2CCOCC2)cc(N)n1
InChIInChI=1S/C11H16N4O2/c1-8-6-9(7-10(12)13-8)11(16)14-15-2-4-17-5-3-15/h6-7H,2-5H2,1H3,(H2,12,13)(H,14,16)
InChIKeyBWXFCVDZWKVSEU-UHFFFAOYSA-N
XLogP-0.05
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 ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-morpholin-4-ylpyridine-4-carboxamide
CID 83025354
3-amino-5-chloro-N-morpholin-4-ylbenzamide
CID 83013444
3,5-difluoro-N-morpholin-4-yl-4-(propylamino)benzamide
CID 83016710
4-hydrazinyl-N-morpholin-4-ylbenzamide
CID 83025076
5-methyl-N-morpholin-4-yl-1H-1,2,4-triazole-3-carboxamide
CID 83023643
2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide
CID 107165134
2-amino-4,5-dimethoxy-N-morpholin-4-ylbenzamide
CID 83012420
2-fluoro-N-morpholin-4-ylpyridine-4-carboxamide
CID 78965765
4-(morpholin-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 113385057
N-morpholin-4-yl-1H-indazole-6-carboxamide
CID 78974867
N-morpholin-4-yl-1H-pyrrole-3-carboxamide
CID 141172610
(2-hydrazinyl-6-methyl-4-pyridinyl)-morpholin-4-ylmethanone
CID 70843948

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide (CID 113379151) is 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide is Cc1cc(C(=O)NN2CCOCC2)cc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide?
The InChIKey is BWXFCVDZWKVSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8-6-9(7-10(12)13-8)11(16)14-15-2-4-17-5-3-15/h6-7H,2-5H2,1H3,(H2,12,13)(H,14,16).
What are the key properties of 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide?
2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-morpholin-4-ylpyridine-4-carboxamide is sourced from PubChem (CID 113379151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).