4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile

C11H12N4O2 — CID 79675623

IUPAC4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile
SMILESN#CC1CN(C(=O)c2cccc(N)n2)CCO1
InChIInChI=1S/C11H12N4O2/c12-6-8-7-15(4-5-17-8)11(16)9-2-1-3-10(13)14-9/h1-3,8H,4-5,7H2,(H2,13,14)
InChIKeyMFNPMYGHHICHGR-UHFFFAOYSA-N
MW232.24 g/mol
LogP0.03
Rot. Bonds1

About 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile

4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile (PubChem CID 79675623) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile.

Molecular Properties

Compound Name4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile
PubChem CID79675623
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile
SMILESN#CC1CN(C(=O)c2cccc(N)n2)CCO1
InChIInChI=1S/C11H12N4O2/c12-6-8-7-15(4-5-17-8)11(16)9-2-1-3-10(13)14-9/h1-3,8H,4-5,7H2,(H2,13,14)
InChIKeyMFNPMYGHHICHGR-UHFFFAOYSA-N
XLogP0.03
TPSA92.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(quinoline-2-carbonyl)morpholine-2-carbonitrile
CID 78945922
4-(2-aminopyridine-4-carbonyl)morpholine-2-carbonitrile
CID 79676652
(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62240676
(6-amino-2-pyridinyl)-[(2S)-2-methyl-1,4-oxazepan-4-yl]methanone
CID 94908396
4-(3-aminonaphthalene-2-carbonyl)morpholine-2-carbonitrile
CID 79670203
4-(6-chloropyridazine-3-carbonyl)morpholine-2-carbonitrile
CID 79674643
4-(2H-triazole-4-carbonyl)morpholine-2-carbonitrile
CID 78945733
4-(pyridine-3-carbonyl)morpholine-2-carbonitrile
CID 78945686
4-(2,3-dichlorobenzoyl)morpholine-2-carbonitrile
CID 78945716
4-[5-(methylamino)pyridine-2-carbonyl]morpholine-2-carbonitrile
CID 104641747
4-[5-(trifluoromethyl)pyridine-2-carbonyl]morpholine-2-carbonitrile
CID 115616275
4-(2-amino-3-nitrobenzoyl)morpholine-2-carbonitrile
CID 115678992

Frequently Asked Questions

What is the IUPAC name of 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile?
The IUPAC name of 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile (CID 79675623) is 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile.
What is the SMILES notation for 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile?
The canonical SMILES for 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile is N#CC1CN(C(=O)c2cccc(N)n2)CCO1.
What is the InChIKey of 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile?
The InChIKey is MFNPMYGHHICHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c12-6-8-7-15(4-5-17-8)11(16)9-2-1-3-10(13)14-9/h1-3,8H,4-5,7H2,(H2,13,14).
What are the key properties of 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile?
4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile has a molecular weight of 232.24 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminopyridine-2-carbonyl)morpholine-2-carbonitrile is sourced from PubChem (CID 79675623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).