N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide

C15H20N4O2 — CID 118772635

IUPACN-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide
SMILESCN(Cc1cc(C2CC2)on1)C(=O)CCc1ccnn1C
InChIInChI=1S/C15H20N4O2/c1-18(10-12-9-14(21-17-12)11-3-4-11)15(20)6-5-13-7-8-16-19(13)2/h7-9,11H,3-6,10H2,1-2H3
InChIKeyATRWAAXRMRAEFZ-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.88
Rot. Bonds6

About N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide

N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide (PubChem CID 118772635) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide.

Molecular Properties

Compound NameN-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide
PubChem CID118772635
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide
SMILESCN(Cc1cc(C2CC2)on1)C(=O)CCc1ccnn1C
InChIInChI=1S/C15H20N4O2/c1-18(10-12-9-14(21-17-12)11-3-4-11)15(20)6-5-13-7-8-16-19(13)2/h7-9,11H,3-6,10H2,1-2H3
InChIKeyATRWAAXRMRAEFZ-UHFFFAOYSA-N
XLogP1.88
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide?
The IUPAC name of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide (CID 118772635) is N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide.
What is the SMILES notation for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide?
The canonical SMILES for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide is CN(Cc1cc(C2CC2)on1)C(=O)CCc1ccnn1C.
What is the InChIKey of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide?
The InChIKey is ATRWAAXRMRAEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-18(10-12-9-14(21-17-12)11-3-4-11)15(20)6-5-13-7-8-16-19(13)2/h7-9,11H,3-6,10H2,1-2H3.
What are the key properties of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide?
N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide has a molecular weight of 288.35 g/mol, XLogP of 1.88, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-3-(2-methylpyrazol-3-yl)propanamide is sourced from PubChem (CID 118772635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).