N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide

C14H15N3O2 — CID 62099407

IUPACN-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(N)cn1)c1ccccc1
InChIInChI=1S/C14H15N3O2/c1-19-13(10-5-3-2-4-6-10)14(18)17-12-8-7-11(15)9-16-12/h2-9,13H,15H2,1H3,(H,16,17,18)
InChIKeyGRCKZAJLHFXWID-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.99
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide

N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide (PubChem CID 62099407) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide
PubChem CID62099407
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc(N)cn1)c1ccccc1
InChIInChI=1S/C14H15N3O2/c1-19-13(10-5-3-2-4-6-10)14(18)17-12-8-7-11(15)9-16-12/h2-9,13H,15H2,1H3,(H,16,17,18)
InChIKeyGRCKZAJLHFXWID-UHFFFAOYSA-N
XLogP1.99
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
N-(6-chloro-2-pyridinyl)-2-methoxy-2-phenylacetamide
CID 115683268
N-(5-methyl-2-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 60543327
N-(5-amino-2-pyridinyl)-2-(dimethylamino)propanamide
CID 90369688
6-[(2-methoxy-2-phenylacetyl)amino]pyridine-2-carboxylic acid
CID 63641845
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
N-(5-amino-2-pyridinyl)-2-propylpentanamide
CID 82985458
2-methoxy-2-phenyl-N-(1H-pyrazol-4-yl)acetamide
CID 60968186
(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
CID 61148111
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927
N,N'-bis(5-methyl-2-pyridinyl)-2-phenylpropanediamide
CID 3419355

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide (CID 62099407) is N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1ccc(N)cn1)c1ccccc1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide?
The InChIKey is GRCKZAJLHFXWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-13(10-5-3-2-4-6-10)14(18)17-12-8-7-11(15)9-16-12/h2-9,13H,15H2,1H3,(H,16,17,18).
What are the key properties of N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide?
N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide has a molecular weight of 257.29 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 62099407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).