2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

C20H25N3O4 — CID 42946437

IUPAC2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCOc1ccc(C(C)O)cc1CC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H25N3O4/c1-14(24)15-3-5-18(26-2)16(11-15)12-20(25)22-17-4-6-19(21-13-17)23-7-9-27-10-8-23/h3-6,11,13-14,24H,7-10,12H2,1-2H3,(H,22,25)
InChIKeyYFAMJXMFNFYACZ-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.16
Rot. Bonds6

About 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide

2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (PubChem CID 42946437) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
PubChem CID42946437
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC Name2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
SMILESCOc1ccc(C(C)O)cc1CC(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H25N3O4/c1-14(24)15-3-5-18(26-2)16(11-15)12-20(25)22-17-4-6-19(21-13-17)23-7-9-27-10-8-23/h3-6,11,13-14,24H,7-10,12H2,1-2H3,(H,22,25)
InChIKeyYFAMJXMFNFYACZ-UHFFFAOYSA-N
XLogP2.16
TPSA83.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 55501091
3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 30091951
2-(3,4-dimethoxyphenyl)-N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]acetamide
CID 11718243
2-(3,4-dichlorophenyl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 17453496
1-(2-hydroxypropyl)-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47221090
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113015910
2-(2-methoxyphenyl)-N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide
CID 43992796
3-[(6-morpholin-4-yl-3-pyridinyl)amino]-3-oxopropanoic acid
CID 62229953
1-(6-morpholin-4-yl-3-pyridinyl)ethanol
CID 79886021
2-(2,3-dihydro-1H-inden-5-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 43038081
N-(6-piperidin-1-yl-3-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 17446568
4-[(6-morpholin-4-yl-3-pyridinyl)amino]-4-oxobutanoic acid
CID 39180266

Frequently Asked Questions

What is the IUPAC name of 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide (CID 42946437) is 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is COc1ccc(C(C)O)cc1CC(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
The InChIKey is YFAMJXMFNFYACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-14(24)15-3-5-18(26-2)16(11-15)12-20(25)22-17-4-6-19(21-13-17)23-7-9-27-10-8-23/h3-6,11,13-14,24H,7-10,12H2,1-2H3,(H,22,25).
What are the key properties of 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide?
2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide has a molecular weight of 371.44 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1-hydroxyethyl)-2-methoxyphenyl]-N-(6-morpholin-4-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 42946437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).