N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide

C11H14N4O — CID 11680140

IUPACN-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide
SMILESCCCc1nc(NC(C)=O)cc(N)c1C#N
InChIInChI=1S/C11H14N4O/c1-3-4-10-8(6-12)9(13)5-11(15-10)14-7(2)16/h5H,3-4H2,1-2H3,(H3,13,14,15,16)
InChIKeyJGAJOPCPXYPOJU-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.45
Rot. Bonds3

About N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide

N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide (PubChem CID 11680140) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide
PubChem CID11680140
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC NameN-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide
SMILESCCCc1nc(NC(C)=O)cc(N)c1C#N
InChIInChI=1S/C11H14N4O/c1-3-4-10-8(6-12)9(13)5-11(15-10)14-7(2)16/h5H,3-4H2,1-2H3,(H3,13,14,15,16)
InChIKeyJGAJOPCPXYPOJU-UHFFFAOYSA-N
XLogP1.45
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-diphenylpyrimidin-4-yl)acetamide
CID 11185362
N-(4-amino-5-cyano-6-phenylpyridin-2-yl)acetamide
CID 11658882
N-[4-amino-5-cyano-6-(propan-2-ylamino)pyridin-2-yl]acetamide
CID 11564900
N-(3-Cyano-4,6-dimethyl-pyridin-2-yl)-N-p-tolyl-acetamide
CID 781001
(E)-2-cyano-3-(4-fluorophenyl)-N-(6-methylpyridin-2-yl)acrylamide
CID 5548030
N-(3-cyanophenyl)-N'-(6-methyl-2-pyridinyl)urea
CID 5309368
1-(4-Cyanophenyl)-3-(6-methylpyridin-2-yl)urea
CID 5309919
N-(4-amino-5-cyano-6-(ethylamino)pyridin-2-yl)acetamide
CID 11586583
N-(3-cyano-6-cyclopropyl-4-phenyl-2-pyridyl)acetamide
CID 668132
N-(3-cyano-4,6-dimethylpyridin-2-yl)-N-phenylacetamide
CID 740890
4,6-Dimethyl-2-phenylamino-nicotinonitrile
CID 750145
(2E)-2-cyano-3-(4-methylphenyl)-N-(6-methylpyridin-2-yl)prop-2-enamide
CID 712339

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide?
The IUPAC name of N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide (CID 11680140) is N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide is CCCc1nc(NC(C)=O)cc(N)c1C#N.
What is the InChIKey of N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide?
The InChIKey is JGAJOPCPXYPOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-3-4-10-8(6-12)9(13)5-11(15-10)14-7(2)16/h5H,3-4H2,1-2H3,(H3,13,14,15,16).
What are the key properties of N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide?
N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-cyano-6-propyl-2-pyridinyl)acetamide is sourced from PubChem (CID 11680140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).