2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide

C19H23N3O3 — CID 113025395

IUPAC2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NCC3CCCO3)cn2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-16-7-4-14(5-8-16)11-19(23)22-18-9-6-15(12-21-18)20-13-17-3-2-10-25-17/h4-9,12,17,20H,2-3,10-11,13H2,1H3,(H,21,22,23)
InChIKeyYCWDXDHUULDTHL-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.86
Rot. Bonds7

About 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide

2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide (PubChem CID 113025395) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide
PubChem CID113025395
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NCC3CCCO3)cn2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-16-7-4-14(5-8-16)11-19(23)22-18-9-6-15(12-21-18)20-13-17-3-2-10-25-17/h4-9,12,17,20H,2-3,10-11,13H2,1H3,(H,21,22,23)
InChIKeyYCWDXDHUULDTHL-UHFFFAOYSA-N
XLogP2.86
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methoxyphenyl)-N-[6-(oxolan-2-ylmethylamino)-3-pyridinyl]acetamide
CID 113010614
2-(4-methylphenoxy)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113025408
N-[(4-methoxyphenyl)methyl]-5-(oxolan-2-ylmethylamino)pyridine-2-carboxamide
CID 109185120
3-methyl-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]butanamide
CID 113025362
2-methoxy-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113025379
ethyl N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]carbamate
CID 113025422
3,4,5-trimethoxy-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]benzamide
CID 113025389
2-(4-fluorophenyl)-N-[4-(oxolan-2-ylmethylamino)phenyl]acetamide
CID 112981193
N-(2,5-dimethoxyphenyl)-5-(oxolan-2-ylmethylamino)pyridine-2-carboxamide
CID 109185219
2-(4-bromophenyl)-N-[4-(oxolan-2-ylmethylamino)phenyl]acetamide
CID 112981222
1-[[2-(4-methoxyphenyl)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
CID 40666280
N'-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide
CID 2037808

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide (CID 113025395) is 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide is COc1ccc(CC(=O)Nc2ccc(NCC3CCCO3)cn2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide?
The InChIKey is YCWDXDHUULDTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-16-7-4-14(5-8-16)11-19(23)22-18-9-6-15(12-21-18)20-13-17-3-2-10-25-17/h4-9,12,17,20H,2-3,10-11,13H2,1H3,(H,21,22,23).
What are the key properties of 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide?
2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 2.86, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[5-(oxolan-2-ylmethylamino)-2-pyridinyl]acetamide is sourced from PubChem (CID 113025395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).