2-[(2-cyano-4-pyridinyl)amino]acetamide

C8H8N4O — CID 62924991

IUPAC2-[(2-cyano-4-pyridinyl)amino]acetamide
SMILESN#Cc1cc(NCC(N)=O)ccn1
InChIInChI=1S/C8H8N4O/c9-4-7-3-6(1-2-11-7)12-5-8(10)13/h1-3H,5H2,(H2,10,13)(H,11,12)
InChIKeyVSEIDXJXLICWFJ-UHFFFAOYSA-N
MW176.18 g/mol
LogP-0.15
Rot. Bonds3

About 2-[(2-cyano-4-pyridinyl)amino]acetamide

2-[(2-cyano-4-pyridinyl)amino]acetamide (PubChem CID 62924991) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is 2-[(2-cyano-4-pyridinyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-cyano-4-pyridinyl)amino]acetamide
PubChem CID62924991
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC Name2-[(2-cyano-4-pyridinyl)amino]acetamide
SMILESN#Cc1cc(NCC(N)=O)ccn1
InChIInChI=1S/C8H8N4O/c9-4-7-3-6(1-2-11-7)12-5-8(10)13/h1-3H,5H2,(H2,10,13)(H,11,12)
InChIKeyVSEIDXJXLICWFJ-UHFFFAOYSA-N
XLogP-0.15
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-cyano-4-pyridinyl)amino]-N-ethylacetamide
CID 55210692
4-(3-aminopropylamino)pyridine-2-carbonitrile
CID 62926383
2-[(2-cyano-4-pyridinyl)amino]propanamide
CID 62926737
4-hydrazinylpyridine-2-carbonitrile
CID 62925156
4-[2-[(2-cyano-4-pyridinyl)amino]ethyl]benzoic acid
CID 62924635
3-[(2-cyano-4-pyridinyl)amino]butanoic acid
CID 62926548
4-(methylamino)pyridine-2-carbonitrile
CID 45079907
4-(3,3,3-trifluoropropylamino)pyridine-2-carbonitrile
CID 63226781
4-(2-methoxyethylamino)pyridine-2-carbonitrile
CID 62924815
4-(2,3-dimethylbutylamino)pyridine-2-carbonitrile
CID 64596884
4-[(4-cyanophenyl)methylamino]pyridine-2-carbonitrile
CID 62925693
2-[(2-cyano-4-pyridinyl)sulfanyl]acetamide
CID 130489703

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyano-4-pyridinyl)amino]acetamide?
The IUPAC name of 2-[(2-cyano-4-pyridinyl)amino]acetamide (CID 62924991) is 2-[(2-cyano-4-pyridinyl)amino]acetamide.
What is the SMILES notation for 2-[(2-cyano-4-pyridinyl)amino]acetamide?
The canonical SMILES for 2-[(2-cyano-4-pyridinyl)amino]acetamide is N#Cc1cc(NCC(N)=O)ccn1.
What is the InChIKey of 2-[(2-cyano-4-pyridinyl)amino]acetamide?
The InChIKey is VSEIDXJXLICWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c9-4-7-3-6(1-2-11-7)12-5-8(10)13/h1-3H,5H2,(H2,10,13)(H,11,12).
What are the key properties of 2-[(2-cyano-4-pyridinyl)amino]acetamide?
2-[(2-cyano-4-pyridinyl)amino]acetamide has a molecular weight of 176.18 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyano-4-pyridinyl)amino]acetamide is sourced from PubChem (CID 62924991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).