2-[(5-cyano-2-pyridinyl)amino]propanamide

C9H10N4O — CID 43402789

IUPAC2-[(5-cyano-2-pyridinyl)amino]propanamide
SMILESCC(Nc1ccc(C#N)cn1)C(N)=O
InChIInChI=1S/C9H10N4O/c1-6(9(11)14)13-8-3-2-7(4-10)5-12-8/h2-3,5-6H,1H3,(H2,11,14)(H,12,13)
InChIKeyWNYRIAQXTAVEFY-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.24
Rot. Bonds3

About 2-[(5-cyano-2-pyridinyl)amino]propanamide

2-[(5-cyano-2-pyridinyl)amino]propanamide (PubChem CID 43402789) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 2-[(5-cyano-2-pyridinyl)amino]propanamide.

Molecular Properties

Compound Name2-[(5-cyano-2-pyridinyl)amino]propanamide
PubChem CID43402789
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name2-[(5-cyano-2-pyridinyl)amino]propanamide
SMILESCC(Nc1ccc(C#N)cn1)C(N)=O
InChIInChI=1S/C9H10N4O/c1-6(9(11)14)13-8-3-2-7(4-10)5-12-8/h2-3,5-6H,1H3,(H2,11,14)(H,12,13)
InChIKeyWNYRIAQXTAVEFY-UHFFFAOYSA-N
XLogP0.24
TPSA91.80 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 ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[(5-cyano-2-pyridinyl)amino]-3-methylbutanamide
CID 97236005
ethyl 3-[(5-cyano-2-pyridinyl)amino]butanoate
CID 133363432
2-[(6-cyanopyridazin-3-yl)amino]propanamide
CID 130676267
2-[(5-nitro-2-pyridinyl)amino]propanamide
CID 43402589
2-[(5-methoxy-2-pyridinyl)amino]propanamide
CID 106503979
3-[(5-cyano-2-pyridinyl)amino]-2-hydroxypropanamide
CID 107257703
6-[[(1S)-1-(4-cyanophenyl)ethyl]amino]pyridine-3-carbonitrile
CID 93318179
6-[(4-hydroxy-3-methylbutan-2-yl)amino]pyridine-3-carbonitrile
CID 115643963
6-(4-methylpentan-2-ylamino)pyridine-3-carbonitrile
CID 43372308
propan-2-yl N-(5-cyano-2-pyridinyl)carbamate
CID 62353732
2-[(6-chloro-4-cyano-2-pyridinyl)amino]propanamide
CID 83073416
N-(5-cyano-2-pyridinyl)-4-methylpentanamide
CID 55209976

Frequently Asked Questions

What is the IUPAC name of 2-[(5-cyano-2-pyridinyl)amino]propanamide?
The IUPAC name of 2-[(5-cyano-2-pyridinyl)amino]propanamide (CID 43402789) is 2-[(5-cyano-2-pyridinyl)amino]propanamide.
What is the SMILES notation for 2-[(5-cyano-2-pyridinyl)amino]propanamide?
The canonical SMILES for 2-[(5-cyano-2-pyridinyl)amino]propanamide is CC(Nc1ccc(C#N)cn1)C(N)=O.
What is the InChIKey of 2-[(5-cyano-2-pyridinyl)amino]propanamide?
The InChIKey is WNYRIAQXTAVEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6(9(11)14)13-8-3-2-7(4-10)5-12-8/h2-3,5-6H,1H3,(H2,11,14)(H,12,13).
What are the key properties of 2-[(5-cyano-2-pyridinyl)amino]propanamide?
2-[(5-cyano-2-pyridinyl)amino]propanamide has a molecular weight of 190.21 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-cyano-2-pyridinyl)amino]propanamide is sourced from PubChem (CID 43402789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).