2-cyano-2-methyl-N-pyridin-2-ylpropanamide

C10H11N3O — CID 60778942

IUPAC2-cyano-2-methyl-N-pyridin-2-ylpropanamide
SMILESCC(C)(C#N)C(=O)Nc1ccccn1
InChIInChI=1S/C10H11N3O/c1-10(2,7-11)9(14)13-8-5-3-4-6-12-8/h3-6H,1-2H3,(H,12,13,14)
InChIKeyNANQISFZKKVZFM-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.57
Rot. Bonds2

About 2-cyano-2-methyl-N-pyridin-2-ylpropanamide

2-cyano-2-methyl-N-pyridin-2-ylpropanamide (PubChem CID 60778942) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-cyano-2-methyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-cyano-2-methyl-N-pyridin-2-ylpropanamide
PubChem CID60778942
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2-cyano-2-methyl-N-pyridin-2-ylpropanamide
SMILESCC(C)(C#N)C(=O)Nc1ccccn1
InChIInChI=1S/C10H11N3O/c1-10(2,7-11)9(14)13-8-5-3-4-6-12-8/h3-6H,1-2H3,(H,12,13,14)
InChIKeyNANQISFZKKVZFM-UHFFFAOYSA-N
XLogP1.57
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3,3-trifluoro-N-pyridin-2-yl-2,2-bis(trifluoromethyl)propanamide
CID 71672608
methyl 2,2-dimethyl-3-oxo-3-(pyridin-2-ylamino)propanoate
CID 115174756
3-amino-3-methyl-N-pyridin-2-ylbutanamide
CID 64684321
2,4-dihydroxy-3,3-dimethyl-N-pyridin-2-ylbutanamide
CID 119095301
1-[4-[1-(pyridin-2-ylamino)ethenyl]phenyl]ethanone
CID 144812192
3,3-dimethyl-N-pyridin-2-ylpentanamide
CID 134494130
N-(4-tert-butylphenyl)-N'-pyridin-2-yloxamide
CID 108525928
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
pyridine;N-pyridin-2-ylacetamide
CID 67298573
2-cyano-N-(2,6-dichlorophenyl)-2-methylpropanamide
CID 55208118
2-cyano-N-(2-methoxyphenyl)-2-methylpropanamide
CID 60778681
1-(2-tert-butylphenyl)-3-pyridin-2-ylurea
CID 110491801

Frequently Asked Questions

What is the IUPAC name of 2-cyano-2-methyl-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-cyano-2-methyl-N-pyridin-2-ylpropanamide (CID 60778942) is 2-cyano-2-methyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-cyano-2-methyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-cyano-2-methyl-N-pyridin-2-ylpropanamide is CC(C)(C#N)C(=O)Nc1ccccn1.
What is the InChIKey of 2-cyano-2-methyl-N-pyridin-2-ylpropanamide?
The InChIKey is NANQISFZKKVZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-10(2,7-11)9(14)13-8-5-3-4-6-12-8/h3-6H,1-2H3,(H,12,13,14).
What are the key properties of 2-cyano-2-methyl-N-pyridin-2-ylpropanamide?
2-cyano-2-methyl-N-pyridin-2-ylpropanamide has a molecular weight of 189.22 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-2-methyl-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 60778942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).