N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide

C21H27N3O4 — CID 17446568

IUPACN-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(N3CCCCC3)nc2)cc(OC)c1OC
InChIInChI=1S/C21H27N3O4/c1-26-17-11-15(12-18(27-2)21(17)28-3)13-20(25)23-16-7-8-19(22-14-16)24-9-5-4-6-10-24/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,23,25)
InChIKeyYSDUYUNUNSBGLZ-UHFFFAOYSA-N
MW385.46 g/mol
LogP3.28
Rot. Bonds7

About N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide

N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 17446568) has the molecular formula C21H27N3O4 and a molecular weight of 385.46 g/mol. Its IUPAC name is N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID17446568
Molecular FormulaC21H27N3O4
Molecular Weight385.46 g/mol
Exact Mass385.20
IUPAC NameN-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(CC(=O)Nc2ccc(N3CCCCC3)nc2)cc(OC)c1OC
InChIInChI=1S/C21H27N3O4/c1-26-17-11-15(12-18(27-2)21(17)28-3)13-20(25)23-16-7-8-19(22-14-16)24-9-5-4-6-10-24/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,23,25)
InChIKeyYSDUYUNUNSBGLZ-UHFFFAOYSA-N
XLogP3.28
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.46
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-(azepan-1-yl)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113015910
2-(3,4-dimethoxyphenyl)-N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]acetamide
CID 11718243
3,4-dimethoxy-N-(6-piperidin-1-yl-3-pyridinyl)-5-[(E)-prop-1-enyl]benzamide
CID 16606497
3-chloro-4-ethoxy-5-methoxy-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 25417186
N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 42857454
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
N-(6-pyrrolidin-1-yl-3-pyridinyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 55746212
2-(4-nitrophenyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 34080362
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
ethyl N-(6-piperidin-1-yl-3-pyridinyl)carbamate
CID 60715583

Frequently Asked Questions

What is the IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide (CID 17446568) is N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(CC(=O)Nc2ccc(N3CCCCC3)nc2)cc(OC)c1OC.
What is the InChIKey of N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is YSDUYUNUNSBGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O4/c1-26-17-11-15(12-18(27-2)21(17)28-3)13-20(25)23-16-7-8-19(22-14-16)24-9-5-4-6-10-24/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,23,25).
What are the key properties of N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide?
N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 385.46 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 17446568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).