N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide

C10H15NO4S — CID 81122072

IUPACN,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide
SMILESCOc1csc(C(=O)N(CCO)CCO)c1
InChIInChI=1S/C10H15NO4S/c1-15-8-6-9(16-7-8)10(14)11(2-4-12)3-5-13/h6-7,12-13H,2-5H2,1H3
InChIKeyTVZARJBIVZJBPE-UHFFFAOYSA-N
MW245.30 g/mol
LogP0.18
Rot. Bonds6

About N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide

N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide (PubChem CID 81122072) has the molecular formula C10H15NO4S and a molecular weight of 245.30 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide
PubChem CID81122072
Molecular FormulaC10H15NO4S
Molecular Weight245.30 g/mol
Exact Mass245.07
IUPAC NameN,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide
SMILESCOc1csc(C(=O)N(CCO)CCO)c1
InChIInChI=1S/C10H15NO4S/c1-15-8-6-9(16-7-8)10(14)11(2-4-12)3-5-13/h6-7,12-13H,2-5H2,1H3
InChIKeyTVZARJBIVZJBPE-UHFFFAOYSA-N
XLogP0.18
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-[(4-methoxythiophene-2-carbonyl)-propylamino]acetate
CID 79465658
N-(4-hydroxybutyl)-4-methoxythiophene-2-carboxamide
CID 106843518
2-chloro-1-(4-methoxythiophen-2-yl)ethanone
CID 81140445
4-[(4-methoxythiophene-2-carbonyl)-propan-2-ylamino]butanoic acid
CID 81117101
N-(2-amino-2-hydroxyiminoethyl)-4-methoxy-N-methylthiophene-2-carboxamide
CID 81124563
N-[(5-bromothiophen-3-yl)methyl]-4-methoxy-N-methylthiophene-2-carboxamide
CID 79467571
N-[(3-chlorocyclobutyl)methyl]-4-methoxy-N-methylthiophene-2-carboxamide
CID 81129766
N-(2-cyanopropyl)-4-methoxy-N-methylthiophene-2-carboxamide
CID 79467466
[2-(4-methoxythiophen-2-yl)-2-oxoethyl]carbamic acid
CID 172680009
N-(4-hydroxybutan-2-yl)-4-methoxythiophene-2-carboxamide
CID 115283653
2-(4-methoxythiophen-2-yl)-2-oxoacetaldehyde
CID 139828068
N-(4-amino-4-sulfanylidenebutan-2-yl)-4-methoxy-N-methylthiophene-2-carboxamide
CID 81121733

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide (CID 81122072) is N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide is COc1csc(C(=O)N(CCO)CCO)c1.
What is the InChIKey of N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide?
The InChIKey is TVZARJBIVZJBPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO4S/c1-15-8-6-9(16-7-8)10(14)11(2-4-12)3-5-13/h6-7,12-13H,2-5H2,1H3.
What are the key properties of N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide?
N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide has a molecular weight of 245.30 g/mol, XLogP of 0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)-4-methoxythiophene-2-carboxamide is sourced from PubChem (CID 81122072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).