5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide

C11H17N3O — CID 81319675

IUPAC5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)(C)NC(=O)c1ccc(N)cn1
InChIInChI=1S/C11H17N3O/c1-4-11(2,3)14-10(15)9-6-5-8(12)7-13-9/h5-7H,4,12H2,1-3H3,(H,14,15)
InChIKeyIBDABZMEXMTRLS-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.58
Rot. Bonds3

About 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide

5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide (PubChem CID 81319675) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
PubChem CID81319675
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)(C)NC(=O)c1ccc(N)cn1
InChIInChI=1S/C11H17N3O/c1-4-11(2,3)14-10(15)9-6-5-8(12)7-13-9/h5-7H,4,12H2,1-3H3,(H,14,15)
InChIKeyIBDABZMEXMTRLS-UHFFFAOYSA-N
XLogP1.58
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-methylbutan-2-ylcarbamoyl)pyridine-3-carboxylic acid
CID 43427297
5-amino-N-(2-ethyl-2-hydroxybutyl)pyridine-2-carboxamide
CID 81317367
N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 39902982
2-[(5-amino-2-pyridinyl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide
CID 43301260
5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
CID 81316054
5-carbamothioyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
CID 106329081
5-amino-N-(2-hydroxy-2,4-dimethylpentyl)pyridine-2-carboxamide
CID 81316339
5-amino-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 81317024
4-amino-2-chloro-N-(2-methylbutan-2-yl)benzamide
CID 16771675
5-chloro-N-(1-chloro-2-methylpropan-2-yl)pyridine-2-carboxamide
CID 114295004
5-amino-N-prop-2-ynylpyridine-2-carboxamide
CID 81316148
N-(2-methylbutan-2-yl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374127

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide (CID 81319675) is 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide is CCC(C)(C)NC(=O)c1ccc(N)cn1.
What is the InChIKey of 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
The InChIKey is IBDABZMEXMTRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-4-11(2,3)14-10(15)9-6-5-8(12)7-13-9/h5-7H,4,12H2,1-3H3,(H,14,15).
What are the key properties of 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide?
5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methylbutan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 81319675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).