N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide

C22H20N4O2 — CID 166443419

IUPACN-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide
SMILESCc1cc(Nc2ccccc2C(=O)Nc2ccccc2C2=NCCO2)ccn1
InChIInChI=1S/C22H20N4O2/c1-15-14-16(10-11-23-15)25-19-8-4-2-6-17(19)21(27)26-20-9-5-3-7-18(20)22-24-12-13-28-22/h2-11,14H,12-13H2,1H3,(H,23,25)(H,26,27)
InChIKeyUYUMMLQYCPZXET-UHFFFAOYSA-N
MW372.43 g/mol
LogP4.16
Rot. Bonds5

About N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide (PubChem CID 166443419) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide.

Molecular Properties

Compound NameN-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide
PubChem CID166443419
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC NameN-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide
SMILESCc1cc(Nc2ccccc2C(=O)Nc2ccccc2C2=NCCO2)ccn1
InChIInChI=1S/C22H20N4O2/c1-15-14-16(10-11-23-15)25-19-8-4-2-6-17(19)21(27)26-20-9-5-3-7-18(20)22-24-12-13-28-22/h2-11,14H,12-13H2,1H3,(H,23,25)(H,26,27)
InChIKeyUYUMMLQYCPZXET-UHFFFAOYSA-N
XLogP4.16
TPSA75.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methyl-2-(trifluoromethyl)benzamide
CID 166443430
N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-phenyl-4-pyridin-2-ylbenzamide
CID 177401902
N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methoxy-2,6-bis(trifluoromethyl)benzamide
CID 166443212
2-amino-N-(2-methyl-4-pyridinyl)benzamide
CID 79235729
2-(4,5-dihydro-1,3-oxazol-2-yl)benzamide
CID 174769294
N-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692738
2-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]carbamoyl]benzoic acid
CID 122605301
2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide
CID 52612517
2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
CID 110705565
3-bromo-2-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79035679
2-[[2-(4-methylphenyl)-4-pyridinyl]amino]benzamide
CID 117077072
N-(2-methyl-4-pyridinyl)quinoxaline-5-carboxamide
CID 110701472

Frequently Asked Questions

What is the IUPAC name of N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide?
The IUPAC name of N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide (CID 166443419) is N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide.
What is the SMILES notation for N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide?
The canonical SMILES for N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide is Cc1cc(Nc2ccccc2C(=O)Nc2ccccc2C2=NCCO2)ccn1.
What is the InChIKey of N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide?
The InChIKey is UYUMMLQYCPZXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-15-14-16(10-11-23-15)25-19-8-4-2-6-17(19)21(27)26-20-9-5-3-7-18(20)22-24-12-13-28-22/h2-11,14H,12-13H2,1H3,(H,23,25)(H,26,27).
What are the key properties of N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide?
N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide has a molecular weight of 372.43 g/mol, XLogP of 4.16, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2-[(2-methyl-4-pyridinyl)amino]benzamide is sourced from PubChem (CID 166443419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).