N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide

C16H14ClN3O — CID 4568690

IUPACN-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(CC(=O)Nc2ccc(Cl)cn2)c2ccccc21
InChIInChI=1S/C16H14ClN3O/c1-20-10-11(13-4-2-3-5-14(13)20)8-16(21)19-15-7-6-12(17)9-18-15/h2-7,9-10H,8H2,1H3,(H,18,19,21)
InChIKeyZYYHSLWJIBEGMT-UHFFFAOYSA-N
MW299.76 g/mol
LogP3.41
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide

N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide (PubChem CID 4568690) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
PubChem CID4568690
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(CC(=O)Nc2ccc(Cl)cn2)c2ccccc21
InChIInChI=1S/C16H14ClN3O/c1-20-10-11(13-4-2-3-5-14(13)20)8-16(21)19-15-7-6-12(17)9-18-15/h2-7,9-10H,8H2,1H3,(H,18,19,21)
InChIKeyZYYHSLWJIBEGMT-UHFFFAOYSA-N
XLogP3.41
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 6464449
N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
CID 4523543
N-[1-(4-chlorophenyl)-2-hydroxyethyl]-2-(1-methylindol-3-yl)acetamide
CID 110004624
2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
CID 51055371
N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
2-(1-methylindol-3-yl)-N-(6-methylsulfonyl-3-pyridinyl)acetamide
CID 71883645
N-(5-cyano-1,3-thiazol-2-yl)-2-(1-methylindol-3-yl)acetamide
CID 90603505
N-(5-chloro-2-pyridinyl)-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
CID 20861847
3-methyl-N-[4-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]butanamide
CID 47078833
N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-methylindol-3-yl)acetamide
CID 20851579
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-[6-[(1S,3S)-3-(6-acetamidopyridazin-3-yl)cyclohexyl]pyridazin-3-yl]-2-(1-methylindol-3-yl)acetamide
CID 129136000

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide (CID 4568690) is N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide is Cn1cc(CC(=O)Nc2ccc(Cl)cn2)c2ccccc21.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide?
The InChIKey is ZYYHSLWJIBEGMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c1-20-10-11(13-4-2-3-5-14(13)20)8-16(21)19-15-7-6-12(17)9-18-15/h2-7,9-10H,8H2,1H3,(H,18,19,21).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide?
N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide has a molecular weight of 299.76 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 4568690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).