[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine

C10H17N3O — CID 115085726

IUPAC[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine
SMILESCCN1CCCC1c1ncc(CN)o1
InChIInChI=1S/C10H17N3O/c1-2-13-5-3-4-9(13)10-12-7-8(6-11)14-10/h7,9H,2-6,11H2,1H3
InChIKeyFMLDSAOGRKMXBR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.29
Rot. Bonds3

About [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine

[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine (PubChem CID 115085726) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine
PubChem CID115085726
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine
SMILESCCN1CCCC1c1ncc(CN)o1
InChIInChI=1S/C10H17N3O/c1-2-13-5-3-4-9(13)10-12-7-8(6-11)14-10/h7,9H,2-6,11H2,1H3
InChIKeyFMLDSAOGRKMXBR-UHFFFAOYSA-N
XLogP1.29
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 ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]propan-2-amine
CID 115085767
tert-butyl (2S)-2-[5-(bromomethyl)-1,3-oxazol-2-yl]pyrrolidine-1-carboxylate
CID 53468363
[2-(1-propan-2-ylpyrrolidin-3-yl)-1,3-oxazol-5-yl]methanamine
CID 115084985
5-benzyl-2-[(2S)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]-1,3-oxazole
CID 125026769
2-[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]-5-[(3-fluorophenyl)methyl]-1,3-oxazole
CID 124967184
[2-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]methanol
CID 115085964
3-(1-ethylpyrrolidin-2-yl)-5-fluoro-2-methylpyridine
CID 129252823
6-(1-ethylpiperidin-2-yl)pyridazine-3,4-diamine
CID 117105899
3-[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-4-yl]-N-methylpropan-1-amine
CID 115082861
3-(1-ethylpyrrolidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148513
5-(1-ethylpyrrolidin-2-yl)-1,2,4-oxadiazole-3-carbaldehyde
CID 115077815
2-N-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidine-2,5-diamine
CID 61146431

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine?
The IUPAC name of [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine (CID 115085726) is [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine.
What is the SMILES notation for [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine?
The canonical SMILES for [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine is CCN1CCCC1c1ncc(CN)o1.
What is the InChIKey of [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine?
The InChIKey is FMLDSAOGRKMXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-13-5-3-4-9(13)10-12-7-8(6-11)14-10/h7,9H,2-6,11H2,1H3.
What are the key properties of [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine?
[2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine has a molecular weight of 195.27 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylpyrrolidin-2-yl)-1,3-oxazol-5-yl]methanamine is sourced from PubChem (CID 115085726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).