N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide

C14H14N2O2 — CID 61223962

IUPACN-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccccn1
InChIInChI=1S/C14H14N2O2/c17-10-8-11-4-6-12(7-5-11)16-14(18)13-3-1-2-9-15-13/h1-7,9,17H,8,10H2,(H,16,18)
InChIKeyWBVVQRXHONEZLH-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.87
Rot. Bonds4

About N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide

N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide (PubChem CID 61223962) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
PubChem CID61223962
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(CCO)cc1)c1ccccn1
InChIInChI=1S/C14H14N2O2/c17-10-8-11-4-6-12(7-5-11)16-14(18)13-3-1-2-9-15-13/h1-7,9,17H,8,10H2,(H,16,18)
InChIKeyWBVVQRXHONEZLH-UHFFFAOYSA-N
XLogP1.87
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-chloroethyl)phenyl]pyridine-2-carboxamide
CID 113272163
N-[4-(3-amino-3-oxopropyl)phenyl]pyridine-2-carboxamide
CID 175723689
N-[4-(ethylaminomethyl)phenyl]pyridine-2-carboxamide
CID 106910172
3-amino-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104741943
5-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104642279
4-(pyridine-2-carbonylamino)benzoic acid
CID 16770258
6-[[4-(2-hydroxyethyl)phenyl]carbamoyl]pyridine-3-carboxylic acid
CID 61236807
N-[4-(3-hydroxyprop-1-ynyl)phenyl]pyridine-2-carboxamide
CID 60802763
N-[4-[2-[(2-hydroxy-2-phenylethyl)amino]ethyl]phenyl]pyridine-2-carboxamide;dihydrochloride
CID 18319731
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
N-(4-benzoylphenyl)pyridine-2-carboxamide
CID 157248993

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide (CID 61223962) is N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide is O=C(Nc1ccc(CCO)cc1)c1ccccn1.
What is the InChIKey of N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
The InChIKey is WBVVQRXHONEZLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-10-8-11-4-6-12(7-5-11)16-14(18)13-3-1-2-9-15-13/h1-7,9,17H,8,10H2,(H,16,18).
What are the key properties of N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide?
N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 61223962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).