4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine

C10H17N3O — CID 103577352

IUPAC4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine
SMILESCc1ocnc1CN1CC(C)C(N)C1
InChIInChI=1S/C10H17N3O/c1-7-3-13(4-9(7)11)5-10-8(2)14-6-12-10/h6-7,9H,3-5,11H2,1-2H3
InChIKeyUCISLTUQTAEGGM-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.76
Rot. Bonds2

About 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine

4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine (PubChem CID 103577352) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine
PubChem CID103577352
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine
SMILESCc1ocnc1CN1CC(C)C(N)C1
InChIInChI=1S/C10H17N3O/c1-7-3-13(4-9(7)11)5-10-8(2)14-6-12-10/h6-7,9H,3-5,11H2,1-2H3
InChIKeyUCISLTUQTAEGGM-UHFFFAOYSA-N
XLogP0.76
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-3-ol
CID 107225975
[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol
CID 115772870
4-methyl-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-3-amine
CID 103577122
4-methyl-1-[(2,4,5-trimethylphenyl)methyl]pyrrolidin-3-amine;hydrochloride
CID 120909872
1-[(2-ethylpyrazol-3-yl)methyl]-4-methylpyrrolidin-3-amine
CID 103575226
6-[(3-amino-4-methylpyrrolidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
CID 103576707
1-[(1-tert-butyltriazol-4-yl)methyl]-4-methylpyrrolidin-3-amine
CID 120909003
1-(1,3-benzodioxol-5-ylmethyl)-4-methylpyrrolidin-3-amine
CID 103575187
4-[[4-(5-methoxypyrimidin-2-yl)oxypiperidin-1-yl]methyl]-5-methyl-1,3-oxazole
CID 154580773
1-[(2,5-dimethylthiophen-3-yl)methyl]-4-methylpyrrolidin-3-amine
CID 103575263
4-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrrolidin-3-amine
CID 103575106
1-[(4-fluorophenyl)methyl]-4-methylpyrrolidin-3-amine
CID 103575513

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine (CID 103577352) is 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine is Cc1ocnc1CN1CC(C)C(N)C1.
What is the InChIKey of 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine?
The InChIKey is UCISLTUQTAEGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-3-13(4-9(7)11)5-10-8(2)14-6-12-10/h6-7,9H,3-5,11H2,1-2H3.
What are the key properties of 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine?
4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine has a molecular weight of 195.27 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 103577352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).