3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile

C15H15N5 — CID 103467635

IUPAC3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
SMILESN#Cc1nc(N2CCCC2c2cccnc2)ccc1N
InChIInChI=1S/C15H15N5/c16-9-13-12(17)5-6-15(19-13)20-8-2-4-14(20)11-3-1-7-18-10-11/h1,3,5-7,10,14H,2,4,8,17H2
InChIKeyDJVFHVIWFNWYQW-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.27
Rot. Bonds2

About 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile

3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile (PubChem CID 103467635) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
PubChem CID103467635
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
SMILESN#Cc1nc(N2CCCC2c2cccnc2)ccc1N
InChIInChI=1S/C15H15N5/c16-9-13-12(17)5-6-15(19-13)20-8-2-4-14(20)11-3-1-7-18-10-11/h1,3,5-7,10,14H,2,4,8,17H2
InChIKeyDJVFHVIWFNWYQW-UHFFFAOYSA-N
XLogP2.27
TPSA78.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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3-amino-6-(5-oxo-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-yl)pyridine-2-carbonitrile
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3-(1-methyl(115N)azolidin-2-yl)pyridine
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CID 159245541
CID 159245541
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
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2-(2-pyridin-3-ylpyrrolidin-1-yl)-1,3-benzothiazol-6-amine
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3-ethyl-1-methyl-5-(2-pyridin-3-ylpyrrolidin-1-yl)pyrazol-4-amine
CID 66016187

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile (CID 103467635) is 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile is N#Cc1nc(N2CCCC2c2cccnc2)ccc1N.
What is the InChIKey of 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
The InChIKey is DJVFHVIWFNWYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-9-13-12(17)5-6-15(19-13)20-8-2-4-14(20)11-3-1-7-18-10-11/h1,3,5-7,10,14H,2,4,8,17H2.
What are the key properties of 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile has a molecular weight of 265.32 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile is sourced from PubChem (CID 103467635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).