1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine

C10H18N4 — CID 62736236

IUPAC1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine
SMILESCCn1ccnc1CN1CCC(N)C1
InChIInChI=1S/C10H18N4/c1-2-14-6-4-12-10(14)8-13-5-3-9(11)7-13/h4,6,9H,2-3,5,7-8,11H2,1H3
InChIKeyZFWBSIQCMCYWOS-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.44
Rot. Bonds3

About 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine

1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine (PubChem CID 62736236) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine
PubChem CID62736236
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine
SMILESCCn1ccnc1CN1CCC(N)C1
InChIInChI=1S/C10H18N4/c1-2-14-6-4-12-10(14)8-13-5-3-9(11)7-13/h4,6,9H,2-3,5,7-8,11H2,1H3
InChIKeyZFWBSIQCMCYWOS-UHFFFAOYSA-N
XLogP0.44
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine 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

(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-amine
CID 94576709
3-ethyl-1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-amine
CID 81460655
[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methanol
CID 62735695
(3S)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-ol
CID 107226188
1-[(1-ethylimidazol-2-yl)methyl]-N-methylpiperidin-3-amine
CID 62736422
1-[(1-ethylimidazol-2-yl)methyl]-2-methylpiperidin-4-amine
CID 115313237
N-[[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]methyl]-2-methylpropan-2-amine
CID 63848659
4-[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]-1-[(1-ethylimidazol-2-yl)methyl]piperidine
CID 45169566
4-[(3S)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]-1-[(1-ethylimidazol-2-yl)methyl]piperidine
CID 25287129
N-[[1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-yl]methyl]cyclohexanecarboxamide
CID 56715514
N-[[(3R)-1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-yl]methyl]cyclohexanecarboxamide
CID 95211408
2-[(1-ethylimidazol-2-yl)methyl]cyclobutan-1-amine
CID 81014583

Frequently Asked Questions

What is the IUPAC name of 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine (CID 62736236) is 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine is CCn1ccnc1CN1CCC(N)C1.
What is the InChIKey of 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine?
The InChIKey is ZFWBSIQCMCYWOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-2-14-6-4-12-10(14)8-13-5-3-9(11)7-13/h4,6,9H,2-3,5,7-8,11H2,1H3.
What are the key properties of 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine?
1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 62736236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).