3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

C14H23N3O2 — CID 109031668

IUPAC3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCNC2CCCCCC2)no1
InChIInChI=1S/C14H23N3O2/c1-11-10-13(17-19-11)16-14(18)8-9-15-12-6-4-2-3-5-7-12/h10,12,15H,2-9H2,1H3,(H,16,17,18)
InChIKeyRTLUGGJIDDALJH-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.62
Rot. Bonds5

About 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (PubChem CID 109031668) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide.

Molecular Properties

Compound Name3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
PubChem CID109031668
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SMILESCc1cc(NC(=O)CCNC2CCCCCC2)no1
InChIInChI=1S/C14H23N3O2/c1-11-10-13(17-19-11)16-14(18)8-9-15-12-6-4-2-3-5-7-12/h10,12,15H,2-9H2,1H3,(H,16,17,18)
InChIKeyRTLUGGJIDDALJH-UHFFFAOYSA-N
XLogP2.62
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclohexylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 813408
N-cyclohexyl-3-[(5-methyl-1,2-oxazol-3-yl)amino]propanamide
CID 109014106
3-(cyclopropylamino)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CID 60946463
1-cyclododecyl-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812118
N-(5-methyl-1,2-oxazol-3-yl)-3-[[(3R)-1-pyridazin-3-ylpiperidin-3-yl]amino]propanamide
CID 95337777
1-(2-cyclohexylethyl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 6460835
N-cyclopentyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 44996024
N-(5-methyl-1,2-oxazol-3-yl)-3-[(2R)-2-methylpiperidin-1-yl]propanamide
CID 39912480
1-N-cycloheptyl-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109149703
3-(cyclohexylamino)-N-(2,4,6-trimethylphenyl)propanamide;hydrochloride
CID 2843030
2-[cyclohexyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 18078417
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62212570

Frequently Asked Questions

What is the IUPAC name of 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The IUPAC name of 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide (CID 109031668) is 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide.
What is the SMILES notation for 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The canonical SMILES for 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is Cc1cc(NC(=O)CCNC2CCCCCC2)no1.
What is the InChIKey of 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
The InChIKey is RTLUGGJIDDALJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11-10-13(17-19-11)16-14(18)8-9-15-12-6-4-2-3-5-7-12/h10,12,15H,2-9H2,1H3,(H,16,17,18).
What are the key properties of 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide?
3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide has a molecular weight of 265.36 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cycloheptylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide is sourced from PubChem (CID 109031668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).