2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide

C22H20N4O2 — CID 171537208

IUPAC2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide
SMILESCc1cnc(-c2ccc(C(N)=O)c(C)c2)cc1Oc1ccc2cnn(C)c2c1
InChIInChI=1S/C22H20N4O2/c1-13-8-15(5-7-18(13)22(23)27)19-10-21(14(2)11-24-19)28-17-6-4-16-12-25-26(3)20(16)9-17/h4-12H,1-3H3,(H2,23,27)
InChIKeyQRSJLNHTOGJCNN-UHFFFAOYSA-N
MW372.43 g/mol
LogP4.14
Rot. Bonds4

About 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide

2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide (PubChem CID 171537208) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide
PubChem CID171537208
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC Name2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide
SMILESCc1cnc(-c2ccc(C(N)=O)c(C)c2)cc1Oc1ccc2cnn(C)c2c1
InChIInChI=1S/C22H20N4O2/c1-13-8-15(5-7-18(13)22(23)27)19-10-21(14(2)11-24-19)28-17-6-4-16-12-25-26(3)20(16)9-17/h4-12H,1-3H3,(H2,23,27)
InChIKeyQRSJLNHTOGJCNN-UHFFFAOYSA-N
XLogP4.14
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-3-(7-ethoxyquinolin-3-yl)-1-(oxan-4-yl)pyrazole-4-carboxamide
CID 86342042
7-Methoxy-2-phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one
CID 10424361
Dihydropyrrolopyrazole, 20b
CID 24776254
Dihydropyrrolopyrazole, 22
CID 24776256
6-(1-Methylpyrazol-4-yl)-2-[2-[7-(6-oxoheptoxy)quinolin-4-yl]oxyethyl]pyridazin-3-one
CID 145968221
2-(3-methoxy-4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide
CID 46226375
5-(1-Methyl-1H-pyrazol-5-yl)-2-[(phenyl methyl)oxy]-N-3-pyridinylbenzamide
CID 67107000
N-[2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide
CID 70692760
5-Amino-1-cyclohexyl-3-(7-ethoxyquinolin-3-yl)pyrazole-4-carboxamide
CID 86342041
5-Amino-1-(cyclohexylmethyl)-3-(7-ethoxyquinolin-3-yl)pyrazole-4-carboxamide
CID 86342044
2,5-dimethyl-N-[[4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188591
3-[2-[2-amino-5-(1-methylpyrazol-4-yl)-3-pyridinyl]ethynyl]-N-(3-methoxyphenyl)-4-methylbenzamide
CID 155547382

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide?
The IUPAC name of 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide (CID 171537208) is 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide.
What is the SMILES notation for 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide?
The canonical SMILES for 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide is Cc1cnc(-c2ccc(C(N)=O)c(C)c2)cc1Oc1ccc2cnn(C)c2c1.
What is the InChIKey of 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide?
The InChIKey is QRSJLNHTOGJCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-13-8-15(5-7-18(13)22(23)27)19-10-21(14(2)11-24-19)28-17-6-4-16-12-25-26(3)20(16)9-17/h4-12H,1-3H3,(H2,23,27).
What are the key properties of 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide?
2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide has a molecular weight of 372.43 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[5-methyl-4-(1-methylindazol-6-yl)oxy-2-pyridinyl]benzamide is sourced from PubChem (CID 171537208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).