2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine

C13H17N3O — CID 62633980

IUPAC2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine
SMILESCc1[nH]c(C2CCCCN2)nc1-c1ccco1
InChIInChI=1S/C13H17N3O/c1-9-12(11-6-4-8-17-11)16-13(15-9)10-5-2-3-7-14-10/h4,6,8,10,14H,2-3,5,7H2,1H3,(H,15,16)
InChIKeyZWJQGHZTUZUYCR-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.79
Rot. Bonds2

About 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine

2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine (PubChem CID 62633980) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine.

Molecular Properties

Compound Name2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine
PubChem CID62633980
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine
SMILESCc1[nH]c(C2CCCCN2)nc1-c1ccco1
InChIInChI=1S/C13H17N3O/c1-9-12(11-6-4-8-17-11)16-13(15-9)10-5-2-3-7-14-10/h4,6,8,10,14H,2-3,5,7H2,1H3,(H,15,16)
InChIKeyZWJQGHZTUZUYCR-UHFFFAOYSA-N
XLogP2.79
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-methyl-4-thiophen-2-yl-1H-imidazol-2-yl)piperidine
CID 61335496
5-methyl-4-propan-2-yl-2-pyrrolidin-2-yl-1H-imidazole
CID 82234810
2-(azocan-2-yl)-4-methyl-1H-benzimidazole
CID 114239782
5-methyl-4-phenyl-2-pyrrolidin-2-yl-1H-pyrimidin-6-one
CID 136764448
4-(furan-2-yl)-5-methyl-2-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 62632691
5,6-dimethyl-2-piperidin-2-yl-1H-benzimidazole
CID 62336920
4-methylsulfonyl-2-piperidin-2-yl-1H-benzimidazole
CID 82008772
4-phenyl-5-propan-2-yl-2-pyrrolidin-2-yl-1H-imidazole
CID 43650699
2-(3-methyl-2-pyridinyl)azepane
CID 81148387
4,5-dimethyl-2-pyrrolidin-2-yl-1H-benzimidazole
CID 25219064
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465
(2R)-2-(3-methylfuran-2-yl)pyrrolidine
CID 96733783

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine?
The IUPAC name of 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine (CID 62633980) is 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine.
What is the SMILES notation for 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine?
The canonical SMILES for 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine is Cc1[nH]c(C2CCCCN2)nc1-c1ccco1.
What is the InChIKey of 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine?
The InChIKey is ZWJQGHZTUZUYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-9-12(11-6-4-8-17-11)16-13(15-9)10-5-2-3-7-14-10/h4,6,8,10,14H,2-3,5,7H2,1H3,(H,15,16).
What are the key properties of 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine?
2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine has a molecular weight of 231.30 g/mol, XLogP of 2.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)-5-methyl-1H-imidazol-2-yl]piperidine is sourced from PubChem (CID 62633980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).