3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide

C10H15N3O2S — CID 64892403

IUPAC3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide
SMILESNC1(C(=O)NCCc2nccs2)CCOC1
InChIInChI=1S/C10H15N3O2S/c11-10(2-5-15-7-10)9(14)13-3-1-8-12-4-6-16-8/h4,6H,1-3,5,7,11H2,(H,13,14)
InChIKeyVHGOGAZYONPGFN-UHFFFAOYSA-N
MW241.32 g/mol
LogP-0.08
Rot. Bonds4

About 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide

3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide (PubChem CID 64892403) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide
PubChem CID64892403
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide
SMILESNC1(C(=O)NCCc2nccs2)CCOC1
InChIInChI=1S/C10H15N3O2S/c11-10(2-5-15-7-10)9(14)13-3-1-8-12-4-6-16-8/h4,6H,1-3,5,7,11H2,(H,13,14)
InChIKeyVHGOGAZYONPGFN-UHFFFAOYSA-N
XLogP-0.08
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-morpholin-4-yl-3-[[(2S)-2-(1,3-thiazol-2-yl)butan-2-yl]amino]propan-1-one
CID 96519867
2-[[1-(1,3-Thiazole-2-carbonyl)azetidin-3-yl]methyl]-7-oxa-1,3-diazaspiro[4.4]non-1-en-4-one
CID 117992827
4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]pyrrolidine-2-carboxamide
CID 55176000
2-amino-4-methoxy-N-(1,3-thiazol-2-ylmethyl)butanamide
CID 62476445
2-amino-4-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]butanamide
CID 63240244
N-(2-methoxyethyl)-3-(1,3-thiazol-2-yl)oxolan-3-amine
CID 63333089
N-methyl-3-(1,3-thiazol-2-yl)oxolan-3-amine
CID 63333277
N-ethyl-3-(1,3-thiazol-2-yl)oxolan-3-amine
CID 63333370
N-propyl-3-(1,3-thiazol-2-yl)oxolan-3-amine
CID 63333466
2-amino-4-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]butanamide
CID 64482725
2-amino-4-methoxy-N-[1-(1,3-thiazol-2-yl)propyl]butanamide
CID 64487474
3-amino-N-[2-(1,3-thiazol-4-yl)ethyl]oxolane-3-carboxamide
CID 64891430

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide (CID 64892403) is 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide is NC1(C(=O)NCCc2nccs2)CCOC1.
What is the InChIKey of 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
The InChIKey is VHGOGAZYONPGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c11-10(2-5-15-7-10)9(14)13-3-1-8-12-4-6-16-8/h4,6H,1-3,5,7,11H2,(H,13,14).
What are the key properties of 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide has a molecular weight of 241.32 g/mol, XLogP of -0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide is sourced from PubChem (CID 64892403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).