(5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone

C10H14N2O2 — CID 170768152

IUPAC(5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCc1ocnc1C(=O)N1CCC(C)C1
InChIInChI=1S/C10H14N2O2/c1-7-3-4-12(5-7)10(13)9-8(2)14-6-11-9/h6-7H,3-5H2,1-2H3
InChIKeyXJUFWFDABHFCNM-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.47
Rot. Bonds1

About (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone

(5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone (PubChem CID 170768152) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone
PubChem CID170768152
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone
SMILESCc1ocnc1C(=O)N1CCC(C)C1
InChIInChI=1S/C10H14N2O2/c1-7-3-4-12(5-7)10(13)9-8(2)14-6-11-9/h6-7H,3-5H2,1-2H3
InChIKeyXJUFWFDABHFCNM-UHFFFAOYSA-N
XLogP1.47
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[rel-(3R,4S)-1-(cyclobutylmethyl)-4-isopropyl-3-pyrrolidinyl]-5-methyl-1,3-oxazole-4-carboxamide hydrochloride
CID 72918063
N-butyl-N,2,5-trimethyl-1,3-oxazole-4-carboxamide
CID 53195169
N,2,5-trimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-oxazole-4-carboxamide
CID 53195179
(2-Isopropyl-5-methyl-1,3-oxazol-4-yl)(morpholino)methanone
CID 53195248
1-[(5-Methyl-1,3-oxazol-4-yl)carbonyl]-4-(1-pyrrolidinylcarbonyl)piperidine
CID 70758906
N-Cyclohexyl-N-[2-(dimethylamino)ethyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 74234028
N-ethyl-N-(2-methylpropyl)-5-propan-2-yl-1,3-oxazole-4-carboxamide
CID 75370517
N-ethyl-5-propan-2-yl-N-prop-2-ynyl-1,3-oxazole-4-carboxamide
CID 75420353
(3,4-Dimethylpyrrolidin-1-yl)-(5-propan-2-yl-1,3-oxazol-4-yl)methanone
CID 86768650
ethyl (3R)-1-(5-methyl-1,3-oxazole-4-carbonyl)-3-propan-2-ylpyrrolidine-3-carboxylate
CID 99841045
5-methyl-N-({1-[(4-methylpiperazin-1-yl)methyl]cyclopropyl}methyl)-1,3-oxazole-4-carboxamide
CID 118772730
5-methyl-N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-1,3-oxazole-4-carboxamide
CID 122556326

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone?
The IUPAC name of (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone (CID 170768152) is (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone?
The canonical SMILES for (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone is Cc1ocnc1C(=O)N1CCC(C)C1.
What is the InChIKey of (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone?
The InChIKey is XJUFWFDABHFCNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-3-4-12(5-7)10(13)9-8(2)14-6-11-9/h6-7H,3-5H2,1-2H3.
What are the key properties of (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone?
(5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone has a molecular weight of 194.23 g/mol, XLogP of 1.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,3-oxazol-4-yl)-(3-methylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 170768152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).