N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide

C22H23N3O2 — CID 109212083

IUPACN-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
SMILESCOc1ccccc1CNc1ccnc(C(=O)Nc2cc(C)cc(C)c2)c1
InChIInChI=1S/C22H23N3O2/c1-15-10-16(2)12-19(11-15)25-22(26)20-13-18(8-9-23-20)24-14-17-6-4-5-7-21(17)27-3/h4-13H,14H2,1-3H3,(H,23,24)(H,25,26)
InChIKeyNZYRGMQVUIKNKF-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.57
Rot. Bonds6

About N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide

N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide (PubChem CID 109212083) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
PubChem CID109212083
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
SMILESCOc1ccccc1CNc1ccnc(C(=O)Nc2cc(C)cc(C)c2)c1
InChIInChI=1S/C22H23N3O2/c1-15-10-16(2)12-19(11-15)25-22(26)20-13-18(8-9-23-20)24-14-17-6-4-5-7-21(17)27-3/h4-13H,14H2,1-3H3,(H,23,24)(H,25,26)
InChIKeyNZYRGMQVUIKNKF-UHFFFAOYSA-N
XLogP4.57
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109212111
N-(4-fluorophenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109212097
N,N-diethyl-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109212060
N-[(2-methoxyphenyl)methyl]-4-(pyridin-2-ylmethylamino)pyridine-2-carboxamide
CID 109211945
N-(4-chlorophenyl)-4-[2-(2-methoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 109214357
N-(3,5-dimethylphenyl)-6-[2-(2-methoxyphenyl)ethylamino]pyrimidine-4-carboxamide
CID 109351185
4-(furan-2-ylmethylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109209456
4-(tert-butylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109211963
azepan-1-yl-[4-[(2-methoxyphenyl)methylamino]-2-pyridinyl]methanone
CID 109212072
4-(butylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109202686
methyl 4-[[4-[(2-methylphenyl)methylamino]pyridine-2-carbonyl]amino]benzoate
CID 109210134
N-(3,5-dimethylphenyl)-4-(2-ethoxyanilino)pyridine-2-carboxamide
CID 109219935

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide?
The IUPAC name of N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide (CID 109212083) is N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide is COc1ccccc1CNc1ccnc(C(=O)Nc2cc(C)cc(C)c2)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide?
The InChIKey is NZYRGMQVUIKNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-15-10-16(2)12-19(11-15)25-22(26)20-13-18(8-9-23-20)24-14-17-6-4-5-7-21(17)27-3/h4-13H,14H2,1-3H3,(H,23,24)(H,25,26).
What are the key properties of N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide?
N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide has a molecular weight of 361.45 g/mol, XLogP of 4.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide is sourced from PubChem (CID 109212083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).