N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide

C14H14ClN3O — CID 82330943

IUPACN-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide
SMILESCc1nc(NC(=O)Cc2ccc(Cl)cc2)ccc1N
InChIInChI=1S/C14H14ClN3O/c1-9-12(16)6-7-13(17-9)18-14(19)8-10-2-4-11(15)5-3-10/h2-7H,8,16H2,1H3,(H,17,18,19)
InChIKeyJCDIRJMDKGFFNK-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.81
Rot. Bonds3

About N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide

N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide (PubChem CID 82330943) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide
PubChem CID82330943
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC NameN-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide
SMILESCc1nc(NC(=O)Cc2ccc(Cl)cc2)ccc1N
InChIInChI=1S/C14H14ClN3O/c1-9-12(16)6-7-13(17-9)18-14(19)8-10-2-4-11(15)5-3-10/h2-7H,8,16H2,1H3,(H,17,18,19)
InChIKeyJCDIRJMDKGFFNK-UHFFFAOYSA-N
XLogP2.81
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-4-methyl-1,3-thiazol-2-yl)-2-(4-chlorophenyl)acetamide
CID 82342449
N-(5-amino-6-methyl-2-pyridinyl)-2,3,4-trifluorobenzamide
CID 82330987
N-(5-amino-6-methyl-2-pyridinyl)-2-chloro-6-fluorobenzamide
CID 82330961
2-(4-chlorophenyl)-N-[6-(propan-2-ylamino)pyridazin-3-yl]acetamide
CID 113037948
N-(2-amino-6-chlorophenyl)-2-(4-chlorophenyl)acetamide
CID 62085159
N-(5-iodo-6-methyl-2-pyridinyl)-2-phenylacetamide
CID 1017624
2-(4-chlorophenyl)-N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]acetamide
CID 56919650
N-(5-chloro-2-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 949027
N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(4-chlorophenyl)acetamide
CID 11544489
methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 3582528
2-(4-chlorophenyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 100533988
2-(4-chlorophenyl)-N-[6-(diethylamino)pyridazin-3-yl]acetamide
CID 113043990

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide (CID 82330943) is N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide is Cc1nc(NC(=O)Cc2ccc(Cl)cc2)ccc1N.
What is the InChIKey of N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide?
The InChIKey is JCDIRJMDKGFFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c1-9-12(16)6-7-13(17-9)18-14(19)8-10-2-4-11(15)5-3-10/h2-7H,8,16H2,1H3,(H,17,18,19).
What are the key properties of N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide?
N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide has a molecular weight of 275.74 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-6-methyl-2-pyridinyl)-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 82330943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).