5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile

C11H13N3 — CID 154705906

IUPAC5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile
SMILESCC/C=C(\N)Cc1ccc(C#N)nc1
InChIInChI=1S/C11H13N3/c1-2-3-10(13)6-9-4-5-11(7-12)14-8-9/h3-5,8H,2,6,13H2,1H3/b10-3-
InChIKeyVNLYQCUZEBOZIL-KMKOMSMNSA-N
MW187.25 g/mol
LogP1.75
Rot. Bonds3

About 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile

5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile (PubChem CID 154705906) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile
PubChem CID154705906
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile
SMILESCC/C=C(\N)Cc1ccc(C#N)nc1
InChIInChI=1S/C11H13N3/c1-2-3-10(13)6-9-4-5-11(7-12)14-8-9/h3-5,8H,2,6,13H2,1H3/b10-3-
InChIKeyVNLYQCUZEBOZIL-KMKOMSMNSA-N
XLogP1.75
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-oxoethyl)pyridine-2-carbonitrile
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5-(3-amino-2-methylpropyl)pyridine-2-carbonitrile
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3-(6-cyano-3-pyridinyl)prop-2-enamide
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5-[(4-aminophenyl)methyl-ethylamino]pyridine-2-carbonitrile
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4-[(Z)-2-amino-5-chlorohex-2-enyl]benzonitrile
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ethane;5-ethylpyridine-2-carbonitrile;3-fluoro-2-propan-2-ylpyridine
CID 169235790
5-formylpyridine-2-carbonitrile
CID 10986263
5-[[[2-amino-1-(5-amino-1,3,4-oxadiazol-2-yl)ethyl]-methylamino]methyl]pyridine-2-carbonitrile
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5-[(6-methyl-3-pyridinyl)methylamino]pyridine-2-carbonitrile
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Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile?
The IUPAC name of 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile (CID 154705906) is 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile?
The canonical SMILES for 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile is CC/C=C(\N)Cc1ccc(C#N)nc1.
What is the InChIKey of 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile?
The InChIKey is VNLYQCUZEBOZIL-KMKOMSMNSA-N. The full InChI is InChI=1S/C11H13N3/c1-2-3-10(13)6-9-4-5-11(7-12)14-8-9/h3-5,8H,2,6,13H2,1H3/b10-3-.
What are the key properties of 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile?
5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile has a molecular weight of 187.25 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-2-aminopent-2-enyl]pyridine-2-carbonitrile is sourced from PubChem (CID 154705906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).