N,6-ditert-butyl-4-methylpyridine-3-carboxamide

C15H24N2O — CID 121391265

IUPACN,6-ditert-butyl-4-methylpyridine-3-carboxamide
SMILESCc1cc(C(C)(C)C)ncc1C(=O)NC(C)(C)C
InChIInChI=1S/C15H24N2O/c1-10-8-12(14(2,3)4)16-9-11(10)13(18)17-15(5,6)7/h8-9H,1-7H3,(H,17,18)
InChIKeyIPBLCHRWEBJSMH-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.22
Rot. Bonds1

About N,6-ditert-butyl-4-methylpyridine-3-carboxamide

N,6-ditert-butyl-4-methylpyridine-3-carboxamide (PubChem CID 121391265) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N,6-ditert-butyl-4-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-ditert-butyl-4-methylpyridine-3-carboxamide
PubChem CID121391265
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN,6-ditert-butyl-4-methylpyridine-3-carboxamide
SMILESCc1cc(C(C)(C)C)ncc1C(=O)NC(C)(C)C
InChIInChI=1S/C15H24N2O/c1-10-8-12(14(2,3)4)16-9-11(10)13(18)17-15(5,6)7/h8-9H,1-7H3,(H,17,18)
InChIKeyIPBLCHRWEBJSMH-UHFFFAOYSA-N
XLogP3.22
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-4-chloro-6-methylpyridine-3-carboxamide
CID 81226013
1-N,2-N,4-N,5-N-tetratert-butylbenzene-1,2,4,5-tetracarboxamide
CID 141420303
N-tert-butyl-4-chloro-2-methylbenzamide
CID 59804554
1-N,3-N,5-tritert-butyl-2-hydroxybenzene-1,3-dicarboxamide
CID 11397419
5-bromo-N-tert-butyl-2-(methylamino)pyridine-3-carboxamide
CID 62172702
2-N,5-N-ditert-butyl-3-methylpyridine-2,5-dicarboxamide
CID 101053138
N-tert-butyl-4-methoxy-2,5-dimethylbenzamide
CID 110761615
5-bromo-N-tert-butyl-2-hydrazinylpyridine-3-carboxamide
CID 62238273
N-tert-butyl-4-methylthiophene-3-carboxamide
CID 79770886
N-tert-butyl-2,6-dimethylquinoline-3-carboxamide
CID 47130649
3-amino-5-bromo-N-tert-butyl-2-methylbenzamide
CID 107871965
6-amino-N,4-dimethylpyridine-3-carboxamide
CID 131967585

Frequently Asked Questions

What is the IUPAC name of N,6-ditert-butyl-4-methylpyridine-3-carboxamide?
The IUPAC name of N,6-ditert-butyl-4-methylpyridine-3-carboxamide (CID 121391265) is N,6-ditert-butyl-4-methylpyridine-3-carboxamide.
What is the SMILES notation for N,6-ditert-butyl-4-methylpyridine-3-carboxamide?
The canonical SMILES for N,6-ditert-butyl-4-methylpyridine-3-carboxamide is Cc1cc(C(C)(C)C)ncc1C(=O)NC(C)(C)C.
What is the InChIKey of N,6-ditert-butyl-4-methylpyridine-3-carboxamide?
The InChIKey is IPBLCHRWEBJSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-8-12(14(2,3)4)16-9-11(10)13(18)17-15(5,6)7/h8-9H,1-7H3,(H,17,18).
What are the key properties of N,6-ditert-butyl-4-methylpyridine-3-carboxamide?
N,6-ditert-butyl-4-methylpyridine-3-carboxamide has a molecular weight of 248.37 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-ditert-butyl-4-methylpyridine-3-carboxamide is sourced from PubChem (CID 121391265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).