N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine

C23H22N4O — CID 142168296

IUPACN-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine
SMILESCOc1cccc(Nc2cc(-c3cc(C)nn3-c3cccc(C)c3)ccn2)c1
InChIInChI=1S/C23H22N4O/c1-16-6-4-8-20(12-16)27-22(13-17(2)26-27)18-10-11-24-23(14-18)25-19-7-5-9-21(15-19)28-3/h4-15H,1-3H3,(H,24,25)
InChIKeyCQAAMBISWSLSMO-UHFFFAOYSA-N
MW370.46 g/mol
LogP5.30
Rot. Bonds5

About N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine

N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine (PubChem CID 142168296) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine
PubChem CID142168296
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC NameN-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine
SMILESCOc1cccc(Nc2cc(-c3cc(C)nn3-c3cccc(C)c3)ccn2)c1
InChIInChI=1S/C23H22N4O/c1-16-6-4-8-20(12-16)27-22(13-17(2)26-27)18-10-11-24-23(14-18)25-19-7-5-9-21(15-19)28-3/h4-15H,1-3H3,(H,24,25)
InChIKeyCQAAMBISWSLSMO-UHFFFAOYSA-N
XLogP5.30
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.46
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]phenyl]acetamide
CID 142168233
4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 18676116
3-[[4-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-pyridinyl]amino]benzenesulfonamide
CID 142168234
4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]-2-methylsulfonylpyridine
CID 18676112
N-[2-(3-methoxyanilino)-4-pyridinyl]hydroxylamine
CID 170189455
2-N-(3,4-dimethoxyphenyl)-4-N-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyrimidine-2,4-diamine
CID 71232363
N-(4-methoxyphenyl)-6-(3-methyl-5-phenylpyrazol-1-yl)pyrimidin-4-amine
CID 3365524
4-N-(3-methoxyphenyl)-6-methyl-2-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 112927268
methyl 2-(3-methoxyanilino)pyridine-4-carboxylate
CID 68663874
6-[2-(3-methoxyanilino)-4-pyridinyl]-4-methyl-1,4-benzoxazin-3-one
CID 10338616
1-(3-methoxyphenyl)-3-(4-methyl-2-pyridinyl)urea
CID 6464398
N-(3-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 71737449

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine?
The IUPAC name of N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine (CID 142168296) is N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine.
What is the SMILES notation for N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine?
The canonical SMILES for N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine is COc1cccc(Nc2cc(-c3cc(C)nn3-c3cccc(C)c3)ccn2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine?
The InChIKey is CQAAMBISWSLSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-16-6-4-8-20(12-16)27-22(13-17(2)26-27)18-10-11-24-23(14-18)25-19-7-5-9-21(15-19)28-3/h4-15H,1-3H3,(H,24,25).
What are the key properties of N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine?
N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine has a molecular weight of 370.46 g/mol, XLogP of 5.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-amine is sourced from PubChem (CID 142168296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).