N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide

C14H16N2O3 — CID 60670699

IUPACN-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide
SMILESO=C(NCCOCCO)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N2O3/c17-8-10-19-9-7-15-14(18)13-6-5-11-3-1-2-4-12(11)16-13/h1-6,17H,7-10H2,(H,15,18)
InChIKeyACLJDPJBYPEMOQ-UHFFFAOYSA-N
MW260.29 g/mol
LogP0.97
Rot. Bonds6

About N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide

N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide (PubChem CID 60670699) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide
PubChem CID60670699
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide
SMILESO=C(NCCOCCO)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N2O3/c17-8-10-19-9-7-15-14(18)13-6-5-11-3-1-2-4-12(11)16-13/h1-6,17H,7-10H2,(H,15,18)
InChIKeyACLJDPJBYPEMOQ-UHFFFAOYSA-N
XLogP0.97
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-chloroethoxy)ethyl]quinoline-2-carboxamide
CID 114297702
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405
N-[6-(quinoline-2-carbonylamino)hexyl]quinoline-2-carboxamide
CID 139197064
N-[2-(2-hydroxyethoxy)ethyl]quinoline-3-carboxamide
CID 110489496
N-[5-[5-(quinoline-2-carbonylamino)pentyldisulfanyl]pentyl]quinoline-2-carboxamide
CID 56642778
N-[2-[(4-chlorobenzoyl)amino]ethyl]quinoline-2-carboxamide
CID 41448498
N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
CID 2093012
N-(2-oxoethyl)quinoline-2-carboxamide
CID 134322736
N-[[4-(hydroxymethyl)phenyl]methyl]quinoline-2-carboxamide
CID 68840052
N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide
CID 9224319
5-bromo-N-[2-(2-hydroxyethoxy)ethyl]pyridine-2-carboxamide
CID 62958321
N-(2-methoxyethoxy)quinoline-2-carboxamide
CID 79676009

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide (CID 60670699) is N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide is O=C(NCCOCCO)c1ccc2ccccc2n1.
What is the InChIKey of N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide?
The InChIKey is ACLJDPJBYPEMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-8-10-19-9-7-15-14(18)13-6-5-11-3-1-2-4-12(11)16-13/h1-6,17H,7-10H2,(H,15,18).
What are the key properties of N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide?
N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 0.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)ethyl]quinoline-2-carboxamide is sourced from PubChem (CID 60670699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).