N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide

C17H21N3O — CID 109216389

IUPACN,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(Nc2ccccc2C)ccn1
InChIInChI=1S/C17H21N3O/c1-4-20(5-2)17(21)16-12-14(10-11-18-16)19-15-9-7-6-8-13(15)3/h6-12H,4-5H2,1-3H3,(H,18,19)
InChIKeyBLLWWKSYDONRMD-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.62
Rot. Bonds5

About N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide

N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide (PubChem CID 109216389) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide
PubChem CID109216389
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1cc(Nc2ccccc2C)ccn1
InChIInChI=1S/C17H21N3O/c1-4-20(5-2)17(21)16-12-14(10-11-18-16)19-15-9-7-6-8-13(15)3/h6-12H,4-5H2,1-3H3,(H,18,19)
InChIKeyBLLWWKSYDONRMD-UHFFFAOYSA-N
XLogP3.62
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-ethyl-4-(2-methylanilino)pyridine-2-carboxamide
CID 109212519
4-(4-chloro-2-methylanilino)-N,N-diethylpyridine-2-carboxamide
CID 109216419
4-(3-acetamidoanilino)-N,N-diethylpyridine-2-carboxamide
CID 109216443
4-(2-fluoroanilino)-N,N-dipropylpyridine-2-carboxamide
CID 109218327
N-benzyl-N-ethyl-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109212553
N,N-diethyl-4-(propylamino)pyridine-2-carboxamide
CID 43395263
N-(furan-2-ylmethyl)-4-(2-methylanilino)pyridine-2-carboxamide
CID 109209341
N-(3,4-dimethylphenyl)-4-(2-methylanilino)pyridine-2-carboxamide
CID 109219004
4-(2,3-dimethylanilino)-N-methyl-N-phenylpyridine-2-carboxamide
CID 109219346
4-(2-methylanilino)-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 109219031
4-(2-methylanilino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 109212998
N-cyclopentyl-4-(2-methylanilino)pyridine-2-carboxamide
CID 109204070

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide?
The IUPAC name of N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide (CID 109216389) is N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide?
The canonical SMILES for N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide is CCN(CC)C(=O)c1cc(Nc2ccccc2C)ccn1.
What is the InChIKey of N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide?
The InChIKey is BLLWWKSYDONRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-4-20(5-2)17(21)16-12-14(10-11-18-16)19-15-9-7-6-8-13(15)3/h6-12H,4-5H2,1-3H3,(H,18,19).
What are the key properties of N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide?
N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(2-methylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109216389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).