N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide

C21H17N3O2 — CID 3137642

IUPACN-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide
SMILESCc1ccc2nc(-c3ccc(C)c(NC(=O)c4ccncc4)c3)oc2c1
InChIInChI=1S/C21H17N3O2/c1-13-3-6-17-19(11-13)26-21(24-17)16-5-4-14(2)18(12-16)23-20(25)15-7-9-22-10-8-15/h3-12H,1-2H3,(H,23,25)
InChIKeyCJLAFTDTUPIQCR-UHFFFAOYSA-N
MW343.39 g/mol
LogP4.76
Rot. Bonds3

About N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide

N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide (PubChem CID 3137642) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide
PubChem CID3137642
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC NameN-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide
SMILESCc1ccc2nc(-c3ccc(C)c(NC(=O)c4ccncc4)c3)oc2c1
InChIInChI=1S/C21H17N3O2/c1-13-3-6-17-19(11-13)26-21(24-17)16-5-4-14(2)18(12-16)23-20(25)15-7-9-22-10-8-15/h3-12H,1-2H3,(H,23,25)
InChIKeyCJLAFTDTUPIQCR-UHFFFAOYSA-N
XLogP4.76
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]benzamide
CID 1496908
2-chloro-4-methyl-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 17176784
3-chloro-N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-methylbenzamide
CID 4518075
2-chloro-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 16740412
N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3,4-dimethylbenzamide
CID 17092390
5-chloro-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide
CID 3916247
N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methylbenzamide
CID 1334018
N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide
CID 3125064
N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-2-carboxamide
CID 2263420
3,5-dichloro-2-methoxy-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 17110722
3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide
CID 17092399
N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide
CID 17110723

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide?
The IUPAC name of N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide (CID 3137642) is N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide is Cc1ccc2nc(-c3ccc(C)c(NC(=O)c4ccncc4)c3)oc2c1.
What is the InChIKey of N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide?
The InChIKey is CJLAFTDTUPIQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-13-3-6-17-19(11-13)26-21(24-17)16-5-4-14(2)18(12-16)23-20(25)15-7-9-22-10-8-15/h3-12H,1-2H3,(H,23,25).
What are the key properties of N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide?
N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 3137642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).