3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine

C14H18N4 — CID 124992533

IUPAC3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
SMILESCc1cnc([C@@H]2CCCN2Cc2cccnc2)[nH]1
InChIInChI=1S/C14H18N4/c1-11-8-16-14(17-11)13-5-3-7-18(13)10-12-4-2-6-15-9-12/h2,4,6,8-9,13H,3,5,7,10H2,1H3,(H,16,17)/t13-/m0/s1
InChIKeyPRJAOAVIIUGSJH-ZDUSSCGKSA-N
MW242.33 g/mol
LogP2.45
Rot. Bonds3

About 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine

3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine (PubChem CID 124992533) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine.

Molecular Properties

Compound Name3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
PubChem CID124992533
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
SMILESCc1cnc([C@@H]2CCCN2Cc2cccnc2)[nH]1
InChIInChI=1S/C14H18N4/c1-11-8-16-14(17-11)13-5-3-7-18(13)10-12-4-2-6-15-9-12/h2,4,6,8-9,13H,3,5,7,10H2,1H3,(H,16,17)/t13-/m0/s1
InChIKeyPRJAOAVIIUGSJH-ZDUSSCGKSA-N
XLogP2.45
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine?
The IUPAC name of 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine (CID 124992533) is 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine.
What is the SMILES notation for 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine?
The canonical SMILES for 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine is Cc1cnc([C@@H]2CCCN2Cc2cccnc2)[nH]1.
What is the InChIKey of 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine?
The InChIKey is PRJAOAVIIUGSJH-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H18N4/c1-11-8-16-14(17-11)13-5-3-7-18(13)10-12-4-2-6-15-9-12/h2,4,6,8-9,13H,3,5,7,10H2,1H3,(H,16,17)/t13-/m0/s1.
What are the key properties of 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine?
3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine has a molecular weight of 242.33 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine is sourced from PubChem (CID 124992533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).