2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine

C10H17N3O — CID 115020306

IUPAC2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCN1CCC(c2coc(CCN)n2)C1
InChIInChI=1S/C10H17N3O/c1-13-5-3-8(6-13)9-7-14-10(12-9)2-4-11/h7-8H,2-6,11H2,1H3
InChIKeyNRLKASNQDHFLSJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.59
Rot. Bonds3

About 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine

2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine (PubChem CID 115020306) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
PubChem CID115020306
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
SMILESCN1CCC(c2coc(CCN)n2)C1
InChIInChI=1S/C10H17N3O/c1-13-5-3-8(6-13)9-7-14-10(12-9)2-4-11/h7-8H,2-6,11H2,1H3
InChIKeyNRLKASNQDHFLSJ-UHFFFAOYSA-N
XLogP0.59
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine
CID 115026533
2-(4-piperidin-4-yl-1,3-oxazol-2-yl)ethanamine
CID 115020320
N-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-amine
CID 116832572
[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-4-yl]methanamine
CID 115082061
3-(4-cyclohexyl-1,3-oxazol-2-yl)propan-1-amine
CID 115026031
2-bromo-4-(1-methylpiperidin-3-yl)-1,3-oxazole
CID 115045488
3-(4-piperidin-4-yl-1,3-oxazol-2-yl)propan-1-amine
CID 115026546
2-bromo-4-(1-methylpiperidin-4-yl)-1,3-oxazole
CID 115045486
3-[2-(1-methylpiperidin-3-yl)-1,3-oxazol-4-yl]propan-1-amine
CID 115082709
[2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117128776
[4-(1-methylpiperidin-2-yl)-1,3-oxazol-2-yl]methanamine
CID 115020308
3-iodo-2-methyl-6-(1-methylpyrrolidin-3-yl)pyridine
CID 170207510

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
The IUPAC name of 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine (CID 115020306) is 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine.
What is the SMILES notation for 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
The canonical SMILES for 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine is CN1CCC(c2coc(CCN)n2)C1.
What is the InChIKey of 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
The InChIKey is NRLKASNQDHFLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-5-3-8(6-13)9-7-14-10(12-9)2-4-11/h7-8H,2-6,11H2,1H3.
What are the key properties of 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine?
2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine has a molecular weight of 195.27 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-yl]ethanamine is sourced from PubChem (CID 115020306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).