2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

C14H15N3O2 — CID 54862582

IUPAC2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C14H15N3O2/c18-14(8-16-11-5-6-11)17-12-3-1-10(2-4-12)13-7-15-9-19-13/h1-4,7,9,11,16H,5-6,8H2,(H,17,18)
InChIKeyPTDVHJIXUUZCDN-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.03
Rot. Bonds5

About 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 54862582) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID54862582
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESO=C(CNC1CC1)Nc1ccc(-c2cnco2)cc1
InChIInChI=1S/C14H15N3O2/c18-14(8-16-11-5-6-11)17-12-3-1-10(2-4-12)13-7-15-9-19-13/h1-4,7,9,11,16H,5-6,8H2,(H,17,18)
InChIKeyPTDVHJIXUUZCDN-UHFFFAOYSA-N
XLogP2.03
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
N-[4-(1,3-oxazol-5-yl)phenyl]-2-(prop-2-enylamino)acetamide
CID 79286058
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910
2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 87008248
2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 64684075
2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopropane-1-carboxamide
CID 114997982
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]oxolane-2-carboxamide
CID 99699200
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 54862582) is 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is O=C(CNC1CC1)Nc1ccc(-c2cnco2)cc1.
What is the InChIKey of 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is PTDVHJIXUUZCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c18-14(8-16-11-5-6-11)17-12-3-1-10(2-4-12)13-7-15-9-19-13/h1-4,7,9,11,16H,5-6,8H2,(H,17,18).
What are the key properties of 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 54862582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).