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

C14H23N3 — CID 105493653

IUPAC4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine
SMILESCCc1[nH]c(CC2CCNCC2)nc1C1CC1
InChIInChI=1S/C14H23N3/c1-2-12-14(11-3-4-11)17-13(16-12)9-10-5-7-15-8-6-10/h10-11,15H,2-9H2,1H3,(H,16,17)
InChIKeyNAHHFJIGUQYOSP-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.39
Rot. Bonds4

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

4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine (PubChem CID 105493653) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine.

Molecular Properties

Compound Name4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine
PubChem CID105493653
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine
SMILESCCc1[nH]c(CC2CCNCC2)nc1C1CC1
InChIInChI=1S/C14H23N3/c1-2-12-14(11-3-4-11)17-13(16-12)9-10-5-7-15-8-6-10/h10-11,15H,2-9H2,1H3,(H,16,17)
InChIKeyNAHHFJIGUQYOSP-UHFFFAOYSA-N
XLogP2.39
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-ethyl-5-propyl-1H-imidazol-2-yl)methyl]piperidine
CID 93461630
4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole
CID 105458221
ethane;2-(piperidin-4-ylmethyl)-1H-benzimidazole
CID 162156839
4-[(5-propyl-1H-imidazol-2-yl)methyl]piperidine
CID 114998934
2-(piperidin-4-ylmethyl)-1H-benzimidazole
CID 14012861
4-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methyl]azepane
CID 84686106
5-methoxy-2-(piperidin-4-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 79615004
5-chloro-4-methyl-2-(piperidin-4-ylmethyl)-1H-benzimidazole
CID 84639371
4-[(3-cyclohexyl-1H-1,2,4-triazol-5-yl)methyl]piperidine
CID 79606608
2-ethyl-5-methyl-4-(pyrrolidin-3-ylmethyl)-1H-imidazole
CID 105447590
5-ethyl-3-(piperidin-4-ylmethyl)-1,2,4-triazine
CID 105459668
3-[(4-ethyl-5-methyl-1H-imidazol-2-yl)methyl]piperidine
CID 105461179

Frequently Asked Questions

What is the IUPAC name of 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine?
The IUPAC name of 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine (CID 105493653) is 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine.
What is the SMILES notation for 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine?
The canonical SMILES for 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine is CCc1[nH]c(CC2CCNCC2)nc1C1CC1.
What is the InChIKey of 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine?
The InChIKey is NAHHFJIGUQYOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-2-12-14(11-3-4-11)17-13(16-12)9-10-5-7-15-8-6-10/h10-11,15H,2-9H2,1H3,(H,16,17).
What are the key properties of 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine?
4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine has a molecular weight of 233.36 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine is sourced from PubChem (CID 105493653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).