N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide

C15H16N2O3 — CID 111113144

IUPACN-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(OCCO)cc2)cn1
InChIInChI=1S/C15H16N2O3/c1-11-2-3-12(10-16-11)15(19)17-13-4-6-14(7-5-13)20-9-8-18/h2-7,10,18H,8-9H2,1H3,(H,17,19)
InChIKeyDEONZTXJNKLFEZ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.01
Rot. Bonds5

About N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide

N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide (PubChem CID 111113144) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide
PubChem CID111113144
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(OCCO)cc2)cn1
InChIInChI=1S/C15H16N2O3/c1-11-2-3-12(10-16-11)15(19)17-13-4-6-14(7-5-13)20-9-8-18/h2-7,10,18H,8-9H2,1H3,(H,17,19)
InChIKeyDEONZTXJNKLFEZ-UHFFFAOYSA-N
XLogP2.01
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-hydroxyethyl)phenyl]-6-methylpyridine-3-carboxamide
CID 51985113
4-tert-butyl-N-[4-(2-hydroxyethoxy)phenyl]benzamide
CID 14698589
methyl 4-[(6-methylpyridine-3-carbonyl)amino]benzoate
CID 18148097
propyl 4-[(6-methylpyridine-3-carbonyl)amino]benzoate
CID 51331436
3-chloro-N-[4-(2-hydroxyethoxy)phenyl]-4-methylbenzamide
CID 111116205
N-[4-(bromomethyl)phenyl]-6-methylpyridine-3-carboxamide
CID 113274656
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
6-methyl-N-[4-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide
CID 38477101
N-[4-(ethylaminomethyl)phenyl]-6-methylpyridine-3-carboxamide
CID 106910201
N-[4-(2-chlorophenoxy)phenyl]-6-methylpyridine-3-carboxamide
CID 30291841
2-N,5-N-bis(4-ethoxyphenyl)pyridine-2,5-dicarboxamide
CID 3252781
4-(4-oxopentoxy)-N-[4-[[4-(4-oxopentoxy)benzoyl]amino]phenyl]benzamide
CID 23520545

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide (CID 111113144) is N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)Nc2ccc(OCCO)cc2)cn1.
What is the InChIKey of N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide?
The InChIKey is DEONZTXJNKLFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-11-2-3-12(10-16-11)15(19)17-13-4-6-14(7-5-13)20-9-8-18/h2-7,10,18H,8-9H2,1H3,(H,17,19).
What are the key properties of N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide?
N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethoxy)phenyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 111113144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).