2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide

C21H21N3O2 — CID 174610770

IUPAC2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide
SMILESCc1cccc(COc2cccc(NC(=O)c3c(C)ccnc3N)c2)c1
InChIInChI=1S/C21H21N3O2/c1-14-5-3-6-16(11-14)13-26-18-8-4-7-17(12-18)24-21(25)19-15(2)9-10-23-20(19)22/h3-12H,13H2,1-2H3,(H2,22,23)(H,24,25)
InChIKeyVFZQZIYWKQYYPA-UHFFFAOYSA-N
MW347.42 g/mol
LogP4.11
Rot. Bonds5

About 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide

2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide (PubChem CID 174610770) has the molecular formula C21H21N3O2 and a molecular weight of 347.42 g/mol. Its IUPAC name is 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide
PubChem CID174610770
Molecular FormulaC21H21N3O2
Molecular Weight347.42 g/mol
Exact Mass347.16
IUPAC Name2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide
SMILESCc1cccc(COc2cccc(NC(=O)c3c(C)ccnc3N)c2)c1
InChIInChI=1S/C21H21N3O2/c1-14-5-3-6-16(11-14)13-26-18-8-4-7-17(12-18)24-21(25)19-15(2)9-10-23-20(19)22/h3-12H,13H2,1-2H3,(H2,22,23)(H,24,25)
InChIKeyVFZQZIYWKQYYPA-UHFFFAOYSA-N
XLogP4.11
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.42
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-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

2-amino-4-methyl-N-(3-phenylmethoxyphenyl)pyridine-3-carboxamide
CID 174625351
3-[[3-[(3-methylphenyl)methoxy]benzoyl]amino]benzoic acid
CID 164625380
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-[(3-methylphenyl)methoxy]benzamide
CID 38735897
[3-[(3-methylphenyl)methoxy]phenyl]hydrazine
CID 82081355
3-amino-N-[3-[(3-fluorophenoxy)methyl]phenyl]pyrazine-2-carboxamide
CID 38613495
(2R)-N-[3-[(3-methylphenyl)methoxy]phenyl]-2-methylsulfonylpropanamide
CID 129377377
3-[(3,4-dichlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8814570
N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,4-dimethylbenzamide
CID 39501116
4-(aminomethyl)-N-[3-[(3-methylphenyl)methoxy]phenyl]oxane-4-carboxamide
CID 120932465
2-[(3-methylphenyl)methoxy]-N-phenylbenzamide
CID 18280998
N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide
CID 8522252
4-[(3-methylphenoxy)methyl]-N-(3-methylphenyl)thiophene-2-carboxamide
CID 19491150

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide?
The IUPAC name of 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide (CID 174610770) is 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide is Cc1cccc(COc2cccc(NC(=O)c3c(C)ccnc3N)c2)c1.
What is the InChIKey of 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide?
The InChIKey is VFZQZIYWKQYYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O2/c1-14-5-3-6-16(11-14)13-26-18-8-4-7-17(12-18)24-21(25)19-15(2)9-10-23-20(19)22/h3-12H,13H2,1-2H3,(H2,22,23)(H,24,25).
What are the key properties of 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide?
2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide has a molecular weight of 347.42 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-N-[3-[(3-methylphenyl)methoxy]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 174610770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).