4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide

C22H24N4O — CID 109220014

IUPAC4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1cc(Nc2ccc(N(C)C)cc2)ccn1
InChIInChI=1S/C22H24N4O/c1-15-6-5-7-16(2)21(15)25-22(27)20-14-18(12-13-23-20)24-17-8-10-19(11-9-17)26(3)4/h5-14H,1-4H3,(H,23,24)(H,25,27)
InChIKeyJJZXJEGBGPDPBB-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.76
Rot. Bonds5

About 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide

4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide (PubChem CID 109220014) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide
PubChem CID109220014
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1cc(Nc2ccc(N(C)C)cc2)ccn1
InChIInChI=1S/C22H24N4O/c1-15-6-5-7-16(2)21(15)25-22(27)20-14-18(12-13-23-20)24-17-8-10-19(11-9-17)26(3)4/h5-14H,1-4H3,(H,23,24)(H,25,27)
InChIKeyJJZXJEGBGPDPBB-UHFFFAOYSA-N
XLogP4.76
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(dimethylamino)phenyl]-4-(3,5-dimethylanilino)pyridine-2-carboxamide
CID 109219981
4-(3,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)pyridine-2-carboxamide
CID 109220006
4-anilino-N-(2,4,6-trimethylphenyl)pyridine-2-carboxamide
CID 109218850
4-(3-cyanoanilino)-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 109222335
4-(tert-butylamino)-N-(2,6-dimethylphenyl)pyridine-2-carboxamide
CID 109216969
4-[4-(dimethylamino)anilino]-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109213610
4-[4-(dimethylamino)anilino]-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 109212771
4-(1,3-benzodioxol-5-ylamino)-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2-carboxamide
CID 109220544
4-[4-(diethylamino)anilino]-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109219248
4-(4-methylanilino)-N-phenylpyridine-2-carboxamide
CID 109218739
4-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)pyridine-2-carboxamide
CID 109220005
4-[4-(dimethylamino)anilino]-N,N-dipropylpyridine-2-carboxamide
CID 109218362

Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide (CID 109220014) is 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide is Cc1cccc(C)c1NC(=O)c1cc(Nc2ccc(N(C)C)cc2)ccn1.
What is the InChIKey of 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide?
The InChIKey is JJZXJEGBGPDPBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-15-6-5-7-16(2)21(15)25-22(27)20-14-18(12-13-23-20)24-17-8-10-19(11-9-17)26(3)4/h5-14H,1-4H3,(H,23,24)(H,25,27).
What are the key properties of 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide?
4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)anilino]-N-(2,6-dimethylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109220014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).