1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide

C12H15N5O — CID 103467973

IUPAC1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide
SMILESN#Cc1nc(N2CCCCC2C(N)=O)ccc1N
InChIInChI=1S/C12H15N5O/c13-7-9-8(14)4-5-11(16-9)17-6-2-1-3-10(17)12(15)18/h4-5,10H,1-3,6,14H2,(H2,15,18)
InChIKeyGVCDIMQOYRLJFK-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.38
Rot. Bonds2

About 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide

1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide (PubChem CID 103467973) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide
PubChem CID103467973
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide
SMILESN#Cc1nc(N2CCCCC2C(N)=O)ccc1N
InChIInChI=1S/C12H15N5O/c13-7-9-8(14)4-5-11(16-9)17-6-2-1-3-10(17)12(15)18/h4-5,10H,1-3,6,14H2,(H2,15,18)
InChIKeyGVCDIMQOYRLJFK-UHFFFAOYSA-N
XLogP0.38
TPSA109.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]pyrrolidine-2-carboxamide
CID 43260836
2-[1-(5-amino-6-cyano-2-pyridinyl)piperidin-4-yl]acetamide
CID 103467985
1-(2-amino-6-hydrazinylpyrimidin-4-yl)piperidine-2-carboxamide
CID 80904574
3-amino-6-(2-pyridin-4-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
CID 103467643
(2S)-1-(6-cyano-5-methyl-2-pyridinyl)pyrrolidine-2-carboxylic acid
CID 122059695
1-(2-methylpyrimidin-4-yl)piperidine-2-carboxamide
CID 110269417
1-(4-amino-2-cyanophenyl)piperidine-2-carboxamide
CID 54985357
4-(5-amino-6-cyano-2-pyridinyl)-N-methylmorpholine-3-carboxamide
CID 103468954
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
5-amino-2-(2-carbamoylpiperidin-1-yl)pyridine-4-carboxamide
CID 114090230
3-amino-6-(3-piperidin-1-ylpyrrolidin-1-yl)pyridine-2-carbonitrile
CID 103468387
1-(5-chloro-6-cyano-2-pyridinyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 133331252

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide (CID 103467973) is 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide is N#Cc1nc(N2CCCCC2C(N)=O)ccc1N.
What is the InChIKey of 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide?
The InChIKey is GVCDIMQOYRLJFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c13-7-9-8(14)4-5-11(16-9)17-6-2-1-3-10(17)12(15)18/h4-5,10H,1-3,6,14H2,(H2,15,18).
What are the key properties of 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide?
1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-6-cyano-2-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 103467973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).