2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide

C19H24N4O2 — CID 10735928

IUPAC2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide
SMILESCOc1ccccc1NC1CCN(CC(=O)Nc2ccccn2)CC1
InChIInChI=1S/C19H24N4O2/c1-25-17-7-3-2-6-16(17)21-15-9-12-23(13-10-15)14-19(24)22-18-8-4-5-11-20-18/h2-8,11,15,21H,9-10,12-14H2,1H3,(H,20,22,24)
InChIKeyBTILMNRWKLRUPY-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.61
Rot. Bonds6

About 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide

2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide (PubChem CID 10735928) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide
PubChem CID10735928
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide
SMILESCOc1ccccc1NC1CCN(CC(=O)Nc2ccccn2)CC1
InChIInChI=1S/C19H24N4O2/c1-25-17-7-3-2-6-16(17)21-15-9-12-23(13-10-15)14-19(24)22-18-8-4-5-11-20-18/h2-8,11,15,21H,9-10,12-14H2,1H3,(H,20,22,24)
InChIKeyBTILMNRWKLRUPY-UHFFFAOYSA-N
XLogP2.61
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[4-(2-methoxyanilino)piperidin-1-yl]acetate
CID 71857529
N-(2-methoxyphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110095808
2-[4-[(S)-hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 124755383
2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 91839079
N-(2-methoxy-6-methylphenyl)-2-[4-[6-(pyridin-2-ylamino)-2-pyridinyl]piperidin-1-yl]acetamide
CID 110109838
N-(2-methoxyphenyl)-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide;hydrochloride
CID 119922615
1-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide
CID 2917692
N-cyclopropyl-1-[2-(2-methoxyanilino)-2-oxoethyl]pyrrolidine-3-carboxamide
CID 166601973
2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
N-(2-methoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119919921
2-[4-(3-methoxy-2-nitroanilino)piperidin-1-yl]-N-methylacetamide
CID 122144880
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
CID 166410262

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide?
The IUPAC name of 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide (CID 10735928) is 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide is COc1ccccc1NC1CCN(CC(=O)Nc2ccccn2)CC1.
What is the InChIKey of 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide?
The InChIKey is BTILMNRWKLRUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-25-17-7-3-2-6-16(17)21-15-9-12-23(13-10-15)14-19(24)22-18-8-4-5-11-20-18/h2-8,11,15,21H,9-10,12-14H2,1H3,(H,20,22,24).
What are the key properties of 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide?
2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide has a molecular weight of 340.43 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyanilino)piperidin-1-yl]-N-pyridin-2-ylacetamide is sourced from PubChem (CID 10735928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).