4-[butyl(methyl)amino]pyridine-2-carboxamide

C11H17N3O — CID 133313214

IUPAC4-[butyl(methyl)amino]pyridine-2-carboxamide
SMILESCCCCN(C)c1ccnc(C(N)=O)c1
InChIInChI=1S/C11H17N3O/c1-3-4-7-14(2)9-5-6-13-10(8-9)11(12)15/h5-6,8H,3-4,7H2,1-2H3,(H2,12,15)
InChIKeyOVWRJIBEKDRROW-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.42
Rot. Bonds5

About 4-[butyl(methyl)amino]pyridine-2-carboxamide

4-[butyl(methyl)amino]pyridine-2-carboxamide (PubChem CID 133313214) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-[butyl(methyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[butyl(methyl)amino]pyridine-2-carboxamide
PubChem CID133313214
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-[butyl(methyl)amino]pyridine-2-carboxamide
SMILESCCCCN(C)c1ccnc(C(N)=O)c1
InChIInChI=1S/C11H17N3O/c1-3-4-7-14(2)9-5-6-13-10(8-9)11(12)15/h5-6,8H,3-4,7H2,1-2H3,(H2,12,15)
InChIKeyOVWRJIBEKDRROW-UHFFFAOYSA-N
XLogP1.42
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[butyl(methyl)amino]pyridine-2-carboxamide?
The IUPAC name of 4-[butyl(methyl)amino]pyridine-2-carboxamide (CID 133313214) is 4-[butyl(methyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[butyl(methyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[butyl(methyl)amino]pyridine-2-carboxamide is CCCCN(C)c1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[butyl(methyl)amino]pyridine-2-carboxamide?
The InChIKey is OVWRJIBEKDRROW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-4-7-14(2)9-5-6-13-10(8-9)11(12)15/h5-6,8H,3-4,7H2,1-2H3,(H2,12,15).
What are the key properties of 4-[butyl(methyl)amino]pyridine-2-carboxamide?
4-[butyl(methyl)amino]pyridine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[butyl(methyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 133313214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).