4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine

C15H20N4 — CID 97153303

IUPAC4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine
SMILESCCn1ccnc1[C@@H]1CCCN(c2ccncc2)C1
InChIInChI=1S/C15H20N4/c1-2-18-11-9-17-15(18)13-4-3-10-19(12-13)14-5-7-16-8-6-14/h5-9,11,13H,2-4,10,12H2,1H3/t13-/m1/s1
InChIKeyFIZOSOXQORLJTR-CYBMUJFWSA-N
MW256.35 g/mol
LogP2.68
Rot. Bonds3

About 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine

4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine (PubChem CID 97153303) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine.

Molecular Properties

Compound Name4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine
PubChem CID97153303
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine
SMILESCCn1ccnc1[C@@H]1CCCN(c2ccncc2)C1
InChIInChI=1S/C15H20N4/c1-2-18-11-9-17-15(18)13-4-3-10-19(12-13)14-5-7-16-8-6-14/h5-9,11,13H,2-4,10,12H2,1H3/t13-/m1/s1
InChIKeyFIZOSOXQORLJTR-CYBMUJFWSA-N
XLogP2.68
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-[(3S)-1-pyridin-4-ylpiperidin-3-yl]imidazol-1-yl]methyl]-1,3-thiazole
CID 97202045
3-(1-ethylimidazol-2-yl)-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine
CID 70722751
4-[(3S)-3-(1-butylimidazol-2-yl)piperidin-1-yl]-3-fluoropyridine
CID 97203413
4-[(3R)-3-(1-butylimidazol-2-yl)piperidin-1-yl]-3-fluoropyridine
CID 97203412
2,4,5-trimethyl-6-[(3S)-3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidine
CID 97123365
2-[(3R)-3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidin-4-amine
CID 97285685
2-methyl-4-propyl-6-[(3S)-3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidin-1-yl]pyrimidine
CID 97282076
(3R)-3-(1-ethylimidazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine
CID 97154764
4-[(3R)-3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]pyridine
CID 95874854
N,N-dimethyl-1-[4-methyl-5-[(3S)-1-pyridin-4-ylpiperidin-3-yl]-1,2,4-triazol-3-yl]methanamine
CID 95867068
2-[(3S)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]-4-methyl-6-methylsulfanylquinoline
CID 97128222
[3-(1-ethylimidazol-2-yl)piperidin-1-yl]-(3-morpholin-4-ylphenyl)methanone
CID 70773218

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine?
The IUPAC name of 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine (CID 97153303) is 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine.
What is the SMILES notation for 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine?
The canonical SMILES for 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine is CCn1ccnc1[C@@H]1CCCN(c2ccncc2)C1.
What is the InChIKey of 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine?
The InChIKey is FIZOSOXQORLJTR-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-18-11-9-17-15(18)13-4-3-10-19(12-13)14-5-7-16-8-6-14/h5-9,11,13H,2-4,10,12H2,1H3/t13-/m1/s1.
What are the key properties of 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine?
4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine has a molecular weight of 256.35 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]pyridine is sourced from PubChem (CID 97153303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).