N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide

C22H23N3O2 — CID 51314852

IUPACN-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide
SMILESCc1ccc(-c2cnc(CCC(=O)N(Cc3cccnc3)C3CC3)o2)cc1
InChIInChI=1S/C22H23N3O2/c1-16-4-6-18(7-5-16)20-14-24-21(27-20)10-11-22(26)25(19-8-9-19)15-17-3-2-12-23-13-17/h2-7,12-14,19H,8-11,15H2,1H3
InChIKeyIJYZBKXMFGVWLR-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.17
Rot. Bonds7

About N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide

N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 51314852) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide
PubChem CID51314852
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC NameN-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide
SMILESCc1ccc(-c2cnc(CCC(=O)N(Cc3cccnc3)C3CC3)o2)cc1
InChIInChI=1S/C22H23N3O2/c1-16-4-6-18(7-5-16)20-14-24-21(27-20)10-11-22(26)25(19-8-9-19)15-17-3-2-12-23-13-17/h2-7,12-14,19H,8-11,15H2,1H3
InChIKeyIJYZBKXMFGVWLR-UHFFFAOYSA-N
XLogP4.17
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-3-(5-phenyl-1,3-oxazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide
CID 37483995
N-methyl-N-(4-methylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 60622214
4-amino-N-cyclopropyl-N-(pyridin-3-ylmethyl)butanamide
CID 54869888
2-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl-(2-phenylethyl)amino]acetic acid
CID 119347414
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide
CID 24611213
N-cyclopropyl-2-(cyclopropylmethylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 54869938
3-(5-phenyl-1,3-oxazol-2-yl)-N-piperidin-4-yl-N-propylpropanamide;dihydrochloride
CID 119823979
3-[5-(4-propan-2-ylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide
CID 108784772
ethyl 2-[cyclopropyl(3-pyridin-3-ylpropanoyl)amino]acetate
CID 61410175
N-cyclopropyl-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide
CID 55812679
N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-[5-(2,6-difluorophenyl)-1,3-oxazol-2-yl]propanamide
CID 46533951
N-benzyl-N-phenyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 29438436

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide (CID 51314852) is N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide is Cc1ccc(-c2cnc(CCC(=O)N(Cc3cccnc3)C3CC3)o2)cc1.
What is the InChIKey of N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is IJYZBKXMFGVWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-16-4-6-18(7-5-16)20-14-24-21(27-20)10-11-22(26)25(19-8-9-19)15-17-3-2-12-23-13-17/h2-7,12-14,19H,8-11,15H2,1H3.
What are the key properties of N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide?
N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 361.45 g/mol, XLogP of 4.17, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 51314852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).