N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide

C9H10N4O — CID 110470457

IUPACN-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ncccc1C#N
InChIInChI=1S/C9H10N4O/c1-11-6-8(14)13-9-7(5-10)3-2-4-12-9/h2-4,11H,6H2,1H3,(H,12,13,14)
InChIKeyZDWMBSFIOOGQOG-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.11
Rot. Bonds3

About N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide

N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide (PubChem CID 110470457) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide
PubChem CID110470457
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide
SMILESCNCC(=O)Nc1ncccc1C#N
InChIInChI=1S/C9H10N4O/c1-11-6-8(14)13-9-7(5-10)3-2-4-12-9/h2-4,11H,6H2,1H3,(H,12,13,14)
InChIKeyZDWMBSFIOOGQOG-UHFFFAOYSA-N
XLogP0.11
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-[(3-cyano-2-pyridinyl)carbamoyl]acetamide
CID 175502702
N-(2-cyanophenyl)-2-(methylamino)acetamide
CID 24697085
N-(3-cyano-2-pyridinyl)-6-phenylhexanamide
CID 86616590
1-(3-cyano-2-pyridinyl)-3-phenylurea
CID 110472230
N-(4-bromo-2-methylphenyl)-2-[(3-cyano-2-pyridinyl)amino]acetamide
CID 31585343
methyl 3-[(3-cyano-2-pyridinyl)amino]propanoate
CID 55028439
2-(2-methylprop-2-enylamino)pyridine-3-carbonitrile
CID 114617287
phenyl N-(3-cyano-2-pyridinyl)carbamate
CID 110472420
2-amino-N-(3-cyano-2-pyridinyl)benzamide
CID 110474340
2-[(3-cyano-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 102675423
1-(4-chlorophenyl)-3-(3-cyano-2-pyridinyl)urea
CID 110473501
N-(3-cyano-2-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110470804

Frequently Asked Questions

What is the IUPAC name of N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide?
The IUPAC name of N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide (CID 110470457) is N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide?
The canonical SMILES for N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide is CNCC(=O)Nc1ncccc1C#N.
What is the InChIKey of N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide?
The InChIKey is ZDWMBSFIOOGQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-11-6-8(14)13-9-7(5-10)3-2-4-12-9/h2-4,11H,6H2,1H3,(H,12,13,14).
What are the key properties of N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide?
N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide has a molecular weight of 190.21 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyano-2-pyridinyl)-2-(methylamino)acetamide is sourced from PubChem (CID 110470457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).