N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide

C14H14ClN3O2 — CID 82331060

IUPACN-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide
SMILESCc1nc(N)ccc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C14H14ClN3O2/c1-9-11(6-7-13(16)17-9)18-14(19)8-20-12-5-3-2-4-10(12)15/h2-7H,8H2,1H3,(H2,16,17)(H,18,19)
InChIKeyFDGNWZMBTHUXIC-UHFFFAOYSA-N
MW291.74 g/mol
LogP2.64
Rot. Bonds4

About N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide

N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide (PubChem CID 82331060) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide
PubChem CID82331060
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC NameN-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide
SMILESCc1nc(N)ccc1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C14H14ClN3O2/c1-9-11(6-7-13(16)17-9)18-14(19)8-20-12-5-3-2-4-10(12)15/h2-7H,8H2,1H3,(H2,16,17)(H,18,19)
InChIKeyFDGNWZMBTHUXIC-UHFFFAOYSA-N
XLogP2.64
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
N-(4-amino-2-chloro-6-methylphenyl)-2-(2-chlorophenoxy)acetamide
CID 100828371
N-(5-bromo-2-methylphenyl)-2-(2-chlorophenoxy)acetamide
CID 55804154
N-(5-amino-2-fluorophenyl)-2-(2-chlorophenoxy)acetamide
CID 16783197
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
2-(2-chlorophenoxy)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)acetamide
CID 17100966
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide
CID 19178556
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide?
The IUPAC name of N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide (CID 82331060) is N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide.
What is the SMILES notation for N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide?
The canonical SMILES for N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide is Cc1nc(N)ccc1NC(=O)COc1ccccc1Cl.
What is the InChIKey of N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide?
The InChIKey is FDGNWZMBTHUXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-9-11(6-7-13(16)17-9)18-14(19)8-20-12-5-3-2-4-10(12)15/h2-7H,8H2,1H3,(H2,16,17)(H,18,19).
What are the key properties of N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide?
N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide has a molecular weight of 291.74 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-methyl-3-pyridinyl)-2-(2-chlorophenoxy)acetamide is sourced from PubChem (CID 82331060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).