N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide

C11H17N3O — CID 64549265

IUPACN-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)(CN)NC(=O)c1ccccn1
InChIInChI=1S/C11H17N3O/c1-3-11(2,8-12)14-10(15)9-6-4-5-7-13-9/h4-7H,3,8,12H2,1-2H3,(H,14,15)
InChIKeyOSILRFAKKFNIIJ-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.94
Rot. Bonds4

About N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide

N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide (PubChem CID 64549265) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide
PubChem CID64549265
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)(CN)NC(=O)c1ccccn1
InChIInChI=1S/C11H17N3O/c1-3-11(2,8-12)14-10(15)9-6-4-5-7-13-9/h4-7H,3,8,12H2,1-2H3,(H,14,15)
InChIKeyOSILRFAKKFNIIJ-UHFFFAOYSA-N
XLogP0.94
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-bromo-2-methylbutan-2-yl)pyridine-2-carboxamide
CID 114314515
N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 39902982
N-[2,3-dimethyl-3-(pyridine-2-carbonylamino)butan-2-yl]pyridine-2-carboxamide
CID 15860605
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]pyridine-2-carboxamide
CID 103890812
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
N-(1-amino-2-methylbutan-2-yl)-2,6-dimethylbenzamide
CID 114026640
N-(1-hydroxy-2-phenylpropan-2-yl)pyridine-2-carboxamide
CID 105059023
N-(1-amino-2-methylbutan-2-yl)-2,3-dihydroxybenzamide
CID 114345388
N-(1-amino-2-methylbutan-2-yl)-2-hydroxy-3-methylbenzamide
CID 64549061
N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
CID 110444346
acetic acid;N-ethylpyridine-2-carboxamide
CID 174901243
5-carbamothioyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
CID 106329081

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide (CID 64549265) is N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide is CCC(C)(CN)NC(=O)c1ccccn1.
What is the InChIKey of N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide?
The InChIKey is OSILRFAKKFNIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-11(2,8-12)14-10(15)9-6-4-5-7-13-9/h4-7H,3,8,12H2,1-2H3,(H,14,15).
What are the key properties of N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide?
N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 64549265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).