N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide

C14H14ClN3O — CID 154875846

IUPACN-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide
SMILESCc1c(N)cncc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C14H14ClN3O/c1-9-12(16)7-17-8-13(9)18-14(19)6-10-3-2-4-11(15)5-10/h2-5,7-8H,6,16H2,1H3,(H,18,19)
InChIKeyYFDTZFVQPPSTPK-UHFFFAOYSA-N
MW275.74 g/mol
LogP2.81
Rot. Bonds3

About N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide

N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide (PubChem CID 154875846) has the molecular formula C14H14ClN3O and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide
PubChem CID154875846
Molecular FormulaC14H14ClN3O
Molecular Weight275.74 g/mol
Exact Mass275.08
IUPAC NameN-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide
SMILESCc1c(N)cncc1NC(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C14H14ClN3O/c1-9-12(16)7-17-8-13(9)18-14(19)6-10-3-2-4-11(15)5-10/h2-5,7-8H,6,16H2,1H3,(H,18,19)
InChIKeyYFDTZFVQPPSTPK-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

Ica-27243
CID 9903497
Benzamide, 2-chloro-N-4-pyridinyl-
CID 5121684
2-chloro-N-(pyridin-3-yl)benzamide
CID 587129
3,4-Dichloro-N-pyridin-3-yl-benzamide
CID 762535
2,6-dichloro-N-(pyridin-4-yl)benzamide
CID 3120536
2,4-dichloro-N-(pyridin-3-yl)benzamide
CID 599595
2-phenyl-N-pyridin-4-ylbutanamide
CID 427060
Ztz240
CID 3780776
4-chloro-N-(6-chloropyridin-3-yl)benzamide
CID 4314115
2-chloro-N-(pyridin-2-ylmethyl)benzamide
CID 668839
3-chloro-N-[4-[1-[(6-chloro-3-pyridinyl)carbamoyl]cyclobutyl]phenyl]benzamide
CID 138543849
2-chloro-4-methyl-N-(pyridin-4-yl)benzamide
CID 885964

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
The IUPAC name of N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide (CID 154875846) is N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
The canonical SMILES for N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide is Cc1c(N)cncc1NC(=O)Cc1cccc(Cl)c1.
What is the InChIKey of N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
The InChIKey is YFDTZFVQPPSTPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O/c1-9-12(16)7-17-8-13(9)18-14(19)6-10-3-2-4-11(15)5-10/h2-5,7-8H,6,16H2,1H3,(H,18,19).
What are the key properties of N-(5-amino-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
N-(5-amino-4-methyl-3-pyridinyl)-2-(3-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-4-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide is sourced from PubChem (CID 154875846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).