N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide

C22H32N4O2 — CID 67125808

IUPACN-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(CCN2CCN(c3nc(C)cc4occc34)CC2)CC1
InChIInChI=1S/C22H32N4O2/c1-16-15-21-20(8-14-28-21)22(23-16)26-12-10-25(11-13-26)9-7-18-3-5-19(6-4-18)24-17(2)27/h8,14-15,18-19H,3-7,9-13H2,1-2H3,(H,24,27)
InChIKeyQGKIQQCQAJMJNK-UHFFFAOYSA-N
MW384.52 g/mol
LogP3.34
Rot. Bonds5

About N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide

N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide (PubChem CID 67125808) has the molecular formula C22H32N4O2 and a molecular weight of 384.52 g/mol. Its IUPAC name is N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide
PubChem CID67125808
Molecular FormulaC22H32N4O2
Molecular Weight384.52 g/mol
Exact Mass384.25
IUPAC NameN-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(CCN2CCN(c3nc(C)cc4occc34)CC2)CC1
InChIInChI=1S/C22H32N4O2/c1-16-15-21-20(8-14-28-21)22(23-16)26-12-10-25(11-13-26)9-7-18-3-5-19(6-4-18)24-17(2)27/h8,14-15,18-19H,3-7,9-13H2,1-2H3,(H,24,27)
InChIKeyQGKIQQCQAJMJNK-UHFFFAOYSA-N
XLogP3.34
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[2-[4-(2,3-dihydrofuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide
CID 54769741
N-[4-[2-[4-(4,5-difluoro-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide
CID 45110097
quinolin-4-yl N-[4-[2-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]cyclohexyl]carbamate
CID 90309345
N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]-2-methoxyacetamide
CID 56592334
3,4-dihydroxy-N-[4-[2-[4-(6-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]butanamide
CID 70905337
2-cyclobutyl-N-[4-[2-(4-furo[2,3-c]pyridin-7-ylpiperazin-1-yl)ethyl]cyclohexyl]acetamide
CID 58045664
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-(1-furo[3,2-c]pyridin-4-ylpiperidin-3-yl)acetamide
CID 171328135
N-[4-[2-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide
CID 70905295
2-cyclohexyl-N-[4-[2-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide;propan-2-ol
CID 143958909
cyclopropanol;[4-[2-[4-(2,3-dihydrofuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]carbamic acid
CID 90309415
N-[4-[2-[4-(6-fluoro-5-methyl-1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]cyclohexyl]-2-(oxan-2-yl)acetamide
CID 45111946

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide?
The IUPAC name of N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide (CID 67125808) is N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide.
What is the SMILES notation for N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide?
The canonical SMILES for N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide is CC(=O)NC1CCC(CCN2CCN(c3nc(C)cc4occc34)CC2)CC1.
What is the InChIKey of N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide?
The InChIKey is QGKIQQCQAJMJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N4O2/c1-16-15-21-20(8-14-28-21)22(23-16)26-12-10-25(11-13-26)9-7-18-3-5-19(6-4-18)24-17(2)27/h8,14-15,18-19H,3-7,9-13H2,1-2H3,(H,24,27).
What are the key properties of N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide?
N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide has a molecular weight of 384.52 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[4-(6-methylfuro[3,2-c]pyridin-4-yl)piperazin-1-yl]ethyl]cyclohexyl]acetamide is sourced from PubChem (CID 67125808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).