N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide

C23H25N3O2 — CID 67576644

IUPACN-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide
SMILESCc1nccn1-c1ccc(COc2ccccc2NC(=O)C2CCCC2)cc1
InChIInChI=1S/C23H25N3O2/c1-17-24-14-15-26(17)20-12-10-18(11-13-20)16-28-22-9-5-4-8-21(22)25-23(27)19-6-2-3-7-19/h4-5,8-15,19H,2-3,6-7,16H2,1H3,(H,25,27)
InChIKeyPSDPKHPPPDTLNO-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.89
Rot. Bonds6

About N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide

N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide (PubChem CID 67576644) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide
PubChem CID67576644
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide
SMILESCc1nccn1-c1ccc(COc2ccccc2NC(=O)C2CCCC2)cc1
InChIInChI=1S/C23H25N3O2/c1-17-24-14-15-26(17)20-12-10-18(11-13-20)16-28-22-9-5-4-8-21(22)25-23(27)19-6-2-3-7-19/h4-5,8-15,19H,2-3,6-7,16H2,1H3,(H,25,27)
InChIKeyPSDPKHPPPDTLNO-UHFFFAOYSA-N
XLogP4.89
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide (CID 67576644) is N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide is Cc1nccn1-c1ccc(COc2ccccc2NC(=O)C2CCCC2)cc1.
What is the InChIKey of N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide?
The InChIKey is PSDPKHPPPDTLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-17-24-14-15-26(17)20-12-10-18(11-13-20)16-28-22-9-5-4-8-21(22)25-23(27)19-6-2-3-7-19/h4-5,8-15,19H,2-3,6-7,16H2,1H3,(H,25,27).
What are the key properties of N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide?
N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide has a molecular weight of 375.47 g/mol, XLogP of 4.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[4-(2-methylimidazol-1-yl)phenyl]methoxy]phenyl]cyclopentanecarboxamide is sourced from PubChem (CID 67576644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).