4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole

C12H19N3 — CID 105458221

IUPAC4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole
SMILESCCc1[nH]c(C2CCNC2)nc1C1CC1
InChIInChI=1S/C12H19N3/c1-2-10-11(8-3-4-8)15-12(14-10)9-5-6-13-7-9/h8-9,13H,2-7H2,1H3,(H,14,15)
InChIKeyGPHFDEWNGTXYMO-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.93
Rot. Bonds3

About 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole

4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole (PubChem CID 105458221) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole.

Molecular Properties

Compound Name4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole
PubChem CID105458221
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole
SMILESCCc1[nH]c(C2CCNC2)nc1C1CC1
InChIInChI=1S/C12H19N3/c1-2-10-11(8-3-4-8)15-12(14-10)9-5-6-13-7-9/h8-9,13H,2-7H2,1H3,(H,14,15)
InChIKeyGPHFDEWNGTXYMO-UHFFFAOYSA-N
XLogP1.93
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole
CID 105478440
4-[(4-cyclopropyl-5-ethyl-1H-imidazol-2-yl)methyl]piperidine
CID 105493653
5-(2-methylpropyl)-4-propan-2-yl-2-pyrrolidin-3-yl-1H-imidazole
CID 105497006
(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine
CID 82373863
6-ethyl-5-methyl-4-piperidin-3-yl-1H-pyrimidin-2-one
CID 83849709
7-ethoxy-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 84695842
3-ethyl-1-methyl-5-pyrrolidin-3-yl-1,2,4-triazole
CID 63032199
5-ethyl-3-pyrrolidin-3-yl-1,2,4-triazine
CID 105437732
3-(4,5-dimethyl-1H-imidazol-2-yl)piperidine
CID 43650978
6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79795877
2-ethyl-5-[(3S)-pyrrolidin-3-yl]-1,3,4-oxadiazole
CID 124673400
6-methoxy-2-[(3R)-pyrrolidin-3-yl]-1H-benzimidazole
CID 129371343

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole?
The IUPAC name of 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole (CID 105458221) is 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole.
What is the SMILES notation for 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole?
The canonical SMILES for 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole is CCc1[nH]c(C2CCNC2)nc1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole?
The InChIKey is GPHFDEWNGTXYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-10-11(8-3-4-8)15-12(14-10)9-5-6-13-7-9/h8-9,13H,2-7H2,1H3,(H,14,15).
What are the key properties of 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole?
4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole has a molecular weight of 205.30 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-ethyl-2-pyrrolidin-3-yl-1H-imidazole is sourced from PubChem (CID 105458221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).