N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide

C13H18N4O2 — CID 91790665

IUPACN-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide
SMILESCc1cc(CC(=O)N(C)CCCn2cccn2)on1
InChIInChI=1S/C13H18N4O2/c1-11-9-12(19-15-11)10-13(18)16(2)6-4-8-17-7-3-5-14-17/h3,5,7,9H,4,6,8,10H2,1-2H3
InChIKeyAKOYUDIDGWVKHJ-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.27
Rot. Bonds6

About N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide

N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide (PubChem CID 91790665) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide
PubChem CID91790665
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC NameN-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide
SMILESCc1cc(CC(=O)N(C)CCCn2cccn2)on1
InChIInChI=1S/C13H18N4O2/c1-11-9-12(19-15-11)10-13(18)16(2)6-4-8-17-7-3-5-14-17/h3,5,7,9H,4,6,8,10H2,1-2H3
InChIKeyAKOYUDIDGWVKHJ-UHFFFAOYSA-N
XLogP1.27
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 91774727
N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-[2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl]acetamide
CID 90651141
methyl 4-[methyl(3-pyrazol-1-ylpropanoyl)amino]butanoate
CID 54942474
N,5-dimethyl-2-(2-methylpropanoylamino)-N-(3-pyrazol-1-ylpropyl)benzamide
CID 50964350
(3-methyl-1,2-oxazol-5-yl)methyl 4-(pyrazol-1-ylmethyl)benzoate
CID 18141838
N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-(2-pyrazol-1-ylethyl)acetamide
CID 166201758
3,5-dimethyl-N-(3-pyrazol-1-ylpropyl)-1,2-oxazole-4-carboxamide
CID 37394488
2-[methyl(3-pyrazol-1-ylpropyl)amino]butanoic acid
CID 122566091
4-N,6-dimethyl-4-N-(3-pyrazol-1-ylpropyl)pyrimidine-2,4-diamine
CID 39782655
2-(3-methyl-1,2-oxazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-ylacetamide
CID 56743144
N-(2-chloro-4,6-dimethylphenyl)-3-[methyl(3-pyrazol-1-ylpropyl)amino]propanamide
CID 91838587
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-pyrazol-1-ylbutanamide
CID 135098669

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide?
The IUPAC name of N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide (CID 91790665) is N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide.
What is the SMILES notation for N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide?
The canonical SMILES for N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide is Cc1cc(CC(=O)N(C)CCCn2cccn2)on1.
What is the InChIKey of N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide?
The InChIKey is AKOYUDIDGWVKHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-11-9-12(19-15-11)10-13(18)16(2)6-4-8-17-7-3-5-14-17/h3,5,7,9H,4,6,8,10H2,1-2H3.
What are the key properties of N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide?
N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide has a molecular weight of 262.31 g/mol, XLogP of 1.27, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methyl-1,2-oxazol-5-yl)-N-(3-pyrazol-1-ylpropyl)acetamide is sourced from PubChem (CID 91790665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).