5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

C15H17N3O2 — CID 81317200

IUPAC5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)N(CCO)Cc2ccccc2)nc1
InChIInChI=1S/C15H17N3O2/c16-13-6-7-14(17-10-13)15(20)18(8-9-19)11-12-4-2-1-3-5-12/h1-7,10,19H,8-9,11,16H2
InChIKeySJECUUIZFIHZLJ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.30
Rot. Bonds5

About 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide

5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (PubChem CID 81317200) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
PubChem CID81317200
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)N(CCO)Cc2ccccc2)nc1
InChIInChI=1S/C15H17N3O2/c16-13-6-7-14(17-10-13)15(20)18(8-9-19)11-12-4-2-1-3-5-12/h1-7,10,19H,8-9,11,16H2
InChIKeySJECUUIZFIHZLJ-UHFFFAOYSA-N
XLogP1.30
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-5-bromo-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62957970
3-amino-N-benzyl-N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 110886937
4-amino-N-benzyl-2-chloro-N-(2-hydroxyethyl)benzamide
CID 61107477
5-amino-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 81316646
N-benzyl-5-methyl-N-propylpyrazine-2-carboxamide
CID 78781899
N-benzyl-N-(2-hydroxyethyl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 110900035
N-benzyl-7-chloro-N-(2-hydroxyethyl)quinoline-2-carboxamide
CID 111969900
N'-benzyl-N,N,N'-tris(2-hydroxyethyl)oxamide
CID 108509868
1-N,3-N-dibenzyl-1-N,3-N-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide
CID 3309530
2-amino-N-benzyl-N-(2-hydroxyethyl)quinazoline-4-carboxamide
CID 59483477
5-amino-N-ethyl-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 81316352
N-benzyl-N-(2-hydroxyethyl)-6-oxo-1-propylpyridazine-3-carboxamide
CID 110886514

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide (CID 81317200) is 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is Nc1ccc(C(=O)N(CCO)Cc2ccccc2)nc1.
What is the InChIKey of 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
The InChIKey is SJECUUIZFIHZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-13-6-7-14(17-10-13)15(20)18(8-9-19)11-12-4-2-1-3-5-12/h1-7,10,19H,8-9,11,16H2.
What are the key properties of 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide?
5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-benzyl-N-(2-hydroxyethyl)pyridine-2-carboxamide is sourced from PubChem (CID 81317200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).