3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile

C15H15N5 — CID 103467643

IUPAC3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
SMILESN#Cc1nc(N2CCCC2c2ccncc2)ccc1N
InChIInChI=1S/C15H15N5/c16-10-13-12(17)3-4-15(19-13)20-9-1-2-14(20)11-5-7-18-8-6-11/h3-8,14H,1-2,9,17H2
InChIKeyHMQQVVZJHUVXNU-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.27
Rot. Bonds2

About 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile

3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile (PubChem CID 103467643) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
PubChem CID103467643
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
SMILESN#Cc1nc(N2CCCC2c2ccncc2)ccc1N
InChIInChI=1S/C15H15N5/c16-10-13-12(17)3-4-15(19-13)20-9-1-2-14(20)11-5-7-18-8-6-11/h3-8,14H,1-2,9,17H2
InChIKeyHMQQVVZJHUVXNU-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

3-amino-6-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
CID 103467635
3-amino-4-(2-pyridin-4-ylpyrrolidin-1-yl)benzonitrile
CID 43578240
3-amino-6-(5-oxo-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-yl)pyridine-2-carbonitrile
CID 103469335
1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide
CID 103467973
3-amino-6-[3-(dimethylamino)piperidin-1-yl]pyridine-2-carbonitrile
CID 103468676
3-amino-6-(3-piperidin-1-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
CID 103468387
3-amino-6-[3-(hydroxymethyl)pyrrolidin-1-yl]pyridine-2-carbonitrile
CID 103468973
3-nitro-4-[(2S)-2-pyridin-4-ylpyrrolidin-1-yl]benzonitrile
CID 125136128
3-amino-6-(3,5-dimethylpiperidin-1-yl)pyridine-2-carbonitrile
CID 103467207
2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide
CID 103467985
1-ethyl-3-methyl-5-(2-pyridin-4-ylpyrrolidin-1-yl)pyrazol-4-amine
CID 66011453
3-amino-6-(1,1-dioxo-1,4-thiazepan-4-yl)pyridine-2-carbonitrile
CID 114083342

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile (CID 103467643) is 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile is N#Cc1nc(N2CCCC2c2ccncc2)ccc1N.
What is the InChIKey of 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
The InChIKey is HMQQVVZJHUVXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-10-13-12(17)3-4-15(19-13)20-9-1-2-14(20)11-5-7-18-8-6-11/h3-8,14H,1-2,9,17H2.
What are the key properties of 3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile?
3-amino-6-(2-pyridin-4-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-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile is sourced from PubChem (CID 103467643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).