6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide

C16H19N3O2 — CID 166717694

IUPAC6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide
SMILESCn1c(C(C)(C)C)ccc(C(=O)Nc2ccccn2)c1=O
InChIInChI=1S/C16H19N3O2/c1-16(2,3)12-9-8-11(15(21)19(12)4)14(20)18-13-7-5-6-10-17-13/h5-10H,1-4H3,(H,17,18,20)
InChIKeyOHZYWAJFQKRMRF-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.33
Rot. Bonds2

About 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide

6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide (PubChem CID 166717694) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide
PubChem CID166717694
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide
SMILESCn1c(C(C)(C)C)ccc(C(=O)Nc2ccccn2)c1=O
InChIInChI=1S/C16H19N3O2/c1-16(2,3)12-9-8-11(15(21)19(12)4)14(20)18-13-7-5-6-10-17-13/h5-10H,1-4H3,(H,17,18,20)
InChIKeyOHZYWAJFQKRMRF-UHFFFAOYSA-N
XLogP2.33
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-3-N,4-N-dipyridin-2-ylpyrazole-3,4-dicarboxamide
CID 29097607
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CID 53009406
1-oxo-N,2-dipyridin-2-ylisoquinoline-4-carboxamide
CID 71702404
2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
CID 35034898
1-tert-butyl-N-pyridin-2-ylpyrrole-3-carboxamide
CID 110699059
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
4-tert-butyl-6-oxo-N-pyridin-2-ylcyclohexa-1,4-diene-1-carboxamide
CID 161431146
2,3,4-trimethoxy-N-pyridin-2-ylbenzamide
CID 17399517
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
5-methyl-N-pyridin-2-ylpyrimidine-2-carboxamide
CID 134531316
3-(furan-2-yl)-1-methyl-N-pyridin-2-ylpyrazole-4-carboxamide
CID 167936800
5-tert-butyl-N-pyridin-2-yl-1,2-oxazole-3-carboxamide
CID 167799653

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide (CID 166717694) is 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide is Cn1c(C(C)(C)C)ccc(C(=O)Nc2ccccn2)c1=O.
What is the InChIKey of 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide?
The InChIKey is OHZYWAJFQKRMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-16(2,3)12-9-8-11(15(21)19(12)4)14(20)18-13-7-5-6-10-17-13/h5-10H,1-4H3,(H,17,18,20).
What are the key properties of 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide?
6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-1-methyl-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 166717694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).