3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide

C15H15N5O — CID 133392288

IUPAC3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)CCNc2cccc(C#N)n2)n1
InChIInChI=1S/C15H15N5O/c1-11-4-2-7-14(18-11)20-15(21)8-9-17-13-6-3-5-12(10-16)19-13/h2-7H,8-9H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyGMTVYWNPRBCBOE-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.10
Rot. Bonds5

About 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide

3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 133392288) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID133392288
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)CCNc2cccc(C#N)n2)n1
InChIInChI=1S/C15H15N5O/c1-11-4-2-7-14(18-11)20-15(21)8-9-17-13-6-3-5-12(10-16)19-13/h2-7H,8-9H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyGMTVYWNPRBCBOE-UHFFFAOYSA-N
XLogP2.10
TPSA90.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(6-cyano-3-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide
CID 86782085
ethyl 3-[(6-cyano-2-pyridinyl)amino]propanoate
CID 64589745
3-(5-acetyl-2-cyanoanilino)-N-(6-methyl-2-pyridinyl)propanamide
CID 133456857
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
N,N-dimethyl-3-[(6-methyl-2-pyridinyl)amino]propanamide
CID 60926392
N'-(6-methyl-2-pyridinyl)butanediamide
CID 91273300
6-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]pyridine-2-carbonitrile
CID 112692141
3-[(6-methyl-2-pyridinyl)amino]propanenitrile
CID 130918867
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
methyl 2-[(6-cyano-2-pyridinyl)amino]acetate
CID 64589954
N-(6-methyl-2-pyridinyl)-3-(2,2,2-trifluoroethylcarbamoylamino)propanamide
CID 86861206
N-[2-[(6-methyl-2-pyridinyl)amino]ethyl]acetamide
CID 60876058

Frequently Asked Questions

What is the IUPAC name of 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide (CID 133392288) is 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)CCNc2cccc(C#N)n2)n1.
What is the InChIKey of 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is GMTVYWNPRBCBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-11-4-2-7-14(18-11)20-15(21)8-9-17-13-6-3-5-12(10-16)19-13/h2-7H,8-9H2,1H3,(H,17,19)(H,18,20,21).
What are the key properties of 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 281.32 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-cyano-2-pyridinyl)amino]-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 133392288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).