2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide

C15H18N2O3S — CID 114751553

IUPAC2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
SMILESO=C(Cc1csc(-c2ccco2)n1)NCC1(CCO)CC1
InChIInChI=1S/C15H18N2O3S/c18-6-5-15(3-4-15)10-16-13(19)8-11-9-21-14(17-11)12-2-1-7-20-12/h1-2,7,9,18H,3-6,8,10H2,(H,16,19)
InChIKeyKQLIEQHXHQOMRP-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.22
Rot. Bonds7

About 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide (PubChem CID 114751553) has the molecular formula C15H18N2O3S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
PubChem CID114751553
Molecular FormulaC15H18N2O3S
Molecular Weight306.39 g/mol
Exact Mass306.10
IUPAC Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
SMILESO=C(Cc1csc(-c2ccco2)n1)NCC1(CCO)CC1
InChIInChI=1S/C15H18N2O3S/c18-6-5-15(3-4-15)10-16-13(19)8-11-9-21-14(17-11)12-2-1-7-20-12/h1-2,7,9,18H,3-6,8,10H2,(H,16,19)
InChIKeyKQLIEQHXHQOMRP-UHFFFAOYSA-N
XLogP2.22
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(hydroxymethyl)cyclopropyl]methyl]acetamide
CID 80716928
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(3-methyloxetan-3-yl)methyl]acetamide
CID 78956632
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide
CID 114751577
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide
CID 43132204
(2S)-3-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-2-hydroxypropanoic acid
CID 107833521
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 7176378
(2R)-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-3-hydroxypropanoic acid
CID 80748324
N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 31669164
N'-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]-2-naphthalen-1-ylacetohydrazide
CID 32702744
N-(2-amino-2-oxoethoxy)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 112550759
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(3-hydroxy-4-methoxybutyl)acetamide
CID 103876778
(2R)-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-3-methylbutanoic acid
CID 79009387

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide?
The IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide (CID 114751553) is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide.
What is the SMILES notation for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide?
The canonical SMILES for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide is O=C(Cc1csc(-c2ccco2)n1)NCC1(CCO)CC1.
What is the InChIKey of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide?
The InChIKey is KQLIEQHXHQOMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3S/c18-6-5-15(3-4-15)10-16-13(19)8-11-9-21-14(17-11)12-2-1-7-20-12/h1-2,7,9,18H,3-6,8,10H2,(H,16,19).
What are the key properties of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide?
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide has a molecular weight of 306.39 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide is sourced from PubChem (CID 114751553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).