N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide

C19H25N3O — CID 109195162

IUPACN-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
SMILESCCN(c1ccc(C(=O)NC(C)(C)C)nc1)c1cccc(C)c1
InChIInChI=1S/C19H25N3O/c1-6-22(15-9-7-8-14(2)12-15)16-10-11-17(20-13-16)18(23)21-19(3,4)5/h7-13H,6H2,1-5H3,(H,21,23)
InChIKeyJBOGOYOCXBKUIR-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.08
Rot. Bonds4

About N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide

N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide (PubChem CID 109195162) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
PubChem CID109195162
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC NameN-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
SMILESCCN(c1ccc(C(=O)NC(C)(C)C)nc1)c1cccc(C)c1
InChIInChI=1S/C19H25N3O/c1-6-22(15-9-7-8-14(2)12-15)16-10-11-17(20-13-16)18(23)21-19(3,4)5/h7-13H,6H2,1-5H3,(H,21,23)
InChIKeyJBOGOYOCXBKUIR-UHFFFAOYSA-N
XLogP4.08
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-6-(N-ethyl-3-methylanilino)pyridazine-3-carboxamide
CID 109124947
5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109181194
N-(4-acetylphenyl)-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109200389
N-[3-(dimethylamino)propyl]-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109186079
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113037354
5-(N-ethyl-3-methylanilino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109190248
N-tert-butyl-4-(N-ethylanilino)pyridine-2-carboxamide
CID 109216854
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
CID 113037370
2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide
CID 82034854
N-[4-(dimethylamino)phenyl]-5-(N-ethyl-3-methylanilino)pyrazine-2-carboxamide
CID 109294256
1-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-3-propan-2-ylurea
CID 113037388
4-N-tert-butyl-2-N-ethyl-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109089233

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide?
The IUPAC name of N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide (CID 109195162) is N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide is CCN(c1ccc(C(=O)NC(C)(C)C)nc1)c1cccc(C)c1.
What is the InChIKey of N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide?
The InChIKey is JBOGOYOCXBKUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-6-22(15-9-7-8-14(2)12-15)16-10-11-17(20-13-16)18(23)21-19(3,4)5/h7-13H,6H2,1-5H3,(H,21,23).
What are the key properties of N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide?
N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide has a molecular weight of 311.43 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109195162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).