N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide

C22H32N4O3 — CID 56592334

IUPACN-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CCC(CCN2CCN(c3nccc4ccoc34)CC2)CC1
InChIInChI=1S/C22H32N4O3/c1-28-16-20(27)24-19-4-2-17(3-5-19)7-10-25-11-13-26(14-12-25)22-21-18(6-9-23-22)8-15-29-21/h6,8-9,15,17,19H,2-5,7,10-14,16H2,1H3,(H,24,27)
InChIKeyLAMDWWMNCUUXLG-UHFFFAOYSA-N
MW400.52 g/mol
LogP2.66
Rot. Bonds7

About N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide

N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide (PubChem CID 56592334) has the molecular formula C22H32N4O3 and a molecular weight of 400.52 g/mol. Its IUPAC name is N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide
PubChem CID56592334
Molecular FormulaC22H32N4O3
Molecular Weight400.52 g/mol
Exact Mass400.25
IUPAC NameN-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CCC(CCN2CCN(c3nccc4ccoc34)CC2)CC1
InChIInChI=1S/C22H32N4O3/c1-28-16-20(27)24-19-4-2-17(3-5-19)7-10-25-11-13-26(14-12-25)22-21-18(6-9-23-22)8-15-29-21/h6,8-9,15,17,19H,2-5,7,10-14,16H2,1H3,(H,24,27)
InChIKeyLAMDWWMNCUUXLG-UHFFFAOYSA-N
XLogP2.66
TPSA70.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.52
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide with MolForge

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Related Compounds

2-cyclobutyl-N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]acetamide
CID 58045664
N-[4-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-methoxyacetamide
CID 134135507
N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide
CID 67125808
N-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide
CID 56592511
N-[4-[2-[4-(2,3-dihydrofuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide
CID 54769741
quinolin-4-yl N-[4-[2-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]cyclohexyl]carbamate
CID 90309345
tert-butyl N-[4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]cyclohexyl]carbamate
CID 67125790
3-[4-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-7-yl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea
CID 56592251
N-[4-[2-[4-(2,3-dihydrofuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]-1-hydroxycyclobutane-1-carboxamide
CID 54771740
cyclopropanol;[4-[2-[4-(2,3-dihydrofuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]carbamic acid
CID 90309415
3-methoxy-N-[4-[2-[4-(6-methyl-2,3-dihydrofuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]propanamide
CID 67125782
N-[4-[2-[4-(6-morpholin-4-yl-4-pyridin-2-yl-2-pyridinyl)piperazin-1-yl]ethyl]cyclohexyl]propanamide
CID 169009110

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide?
The IUPAC name of N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide (CID 56592334) is N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide is COCC(=O)NC1CCC(CCN2CCN(c3nccc4ccoc34)CC2)CC1.
What is the InChIKey of N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide?
The InChIKey is LAMDWWMNCUUXLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N4O3/c1-28-16-20(27)24-19-4-2-17(3-5-19)7-10-25-11-13-26(14-12-25)22-21-18(6-9-23-22)8-15-29-21/h6,8-9,15,17,19H,2-5,7,10-14,16H2,1H3,(H,24,27).
What are the key properties of N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide?
N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide has a molecular weight of 400.52 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide is sourced from PubChem (CID 56592334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).