N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide

C15H15N3O3 — CID 15295479

IUPACN-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide
SMILESNCC(=O)NC(=O)c1ncccc1OCc1ccccc1
InChIInChI=1S/C15H15N3O3/c16-9-13(19)18-15(20)14-12(7-4-8-17-14)21-10-11-5-2-1-3-6-11/h1-8H,9-10,16H2,(H,18,19,20)
InChIKeyOKMYATJOBIDFCK-UHFFFAOYSA-N
MW285.30 g/mol
LogP0.88
Rot. Bonds5

About N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide

N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide (PubChem CID 15295479) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide
PubChem CID15295479
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide
SMILESNCC(=O)NC(=O)c1ncccc1OCc1ccccc1
InChIInChI=1S/C15H15N3O3/c16-9-13(19)18-15(20)14-12(7-4-8-17-14)21-10-11-5-2-1-3-6-11/h1-8H,9-10,16H2,(H,18,19,20)
InChIKeyOKMYATJOBIDFCK-UHFFFAOYSA-N
XLogP0.88
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-aminoacetyl)-3-(thiophen-2-ylmethoxy)pyridine-2-carboxamide
CID 139665094
N-[(2S)-2-amino-3-hydroxybutanoyl]-3-phenylmethoxypyridine-2-carboxamide
CID 67691060
N-[4-(aminomethyl)-2-pyridinyl]-3-phenylmethoxypyridine-2-carboxamide
CID 171504993
N-[4-(aminomethyl)-2-pyridinyl]-3-phenylmethoxypyridine-2-carboxamide;hydrochloride
CID 171504992
3-phenylmethoxy-N-quinolin-8-ylpyridine-2-carboxamide
CID 69444328
(3-hydroxy-4-phenylmethoxy-2-pyridinyl) N-(2-aminoacetyl)carbamate
CID 22363670
N-(2-aminoacetyl)-3-hydroxy-4-[[4-(trifluoromethyl)phenyl]methoxy]pyridine-2-carboxamide
CID 54425094
N-(2-aminoacetyl)-3-hydroxy-4-[[4-(trifluoromethoxy)phenyl]methoxy]pyridine-2-carboxamide
CID 54189999
[3-[(4-chlorophenyl)methoxy]-2-pyridinyl] N-(2-aminoacetyl)carbamate
CID 22363219
methyl 3-(pyridin-4-ylmethoxy)pyridine-2-carboxylate
CID 59152590
N-(2-aminoacetyl)-3-hydroxy-4-propan-2-yloxypyridine-2-carboxamide
CID 54225142
2-oxo-3-(3-phenylmethoxy-2-pyridinyl)propanoic acid
CID 90838108

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide?
The IUPAC name of N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide (CID 15295479) is N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide.
What is the SMILES notation for N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide?
The canonical SMILES for N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide is NCC(=O)NC(=O)c1ncccc1OCc1ccccc1.
What is the InChIKey of N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide?
The InChIKey is OKMYATJOBIDFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c16-9-13(19)18-15(20)14-12(7-4-8-17-14)21-10-11-5-2-1-3-6-11/h1-8H,9-10,16H2,(H,18,19,20).
What are the key properties of N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide?
N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide has a molecular weight of 285.30 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoacetyl)-3-phenylmethoxypyridine-2-carboxamide is sourced from PubChem (CID 15295479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).