N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine

C12H22N4 — CID 114717474

IUPACN,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine
SMILESCN(C)CCn1cncc1C1(C)CCNC1
InChIInChI=1S/C12H22N4/c1-12(4-5-13-9-12)11-8-14-10-16(11)7-6-15(2)3/h8,10,13H,4-7,9H2,1-3H3
InChIKeyKUTTZJNVIHWINE-UHFFFAOYSA-N
MW222.34 g/mol
LogP0.70
Rot. Bonds4

About N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine

N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine (PubChem CID 114717474) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine
PubChem CID114717474
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine
SMILESCN(C)CCn1cncc1C1(C)CCNC1
InChIInChI=1S/C12H22N4/c1-12(4-5-13-9-12)11-8-14-10-16(11)7-6-15(2)3/h8,10,13H,4-7,9H2,1-3H3
InChIKeyKUTTZJNVIHWINE-UHFFFAOYSA-N
XLogP0.70
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine 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

N,N-dimethyl-1-[[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]methyl]cyclopentan-1-amine
CID 114721676
1,4-dimethyl-4-[[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]methyl]piperidine
CID 107165726
1-(3-methylbut-2-enyl)-5-(3-methylpyrrolidin-3-yl)imidazole
CID 106194376
5-(3-methylpyrrolidin-3-yl)-1-(3-pyrazol-1-ylpropyl)imidazole
CID 114721941
ethyl 3-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]propanoate
CID 114719022
1-[2-(2-methylprop-2-enoxy)ethyl]-5-(3-methylpyrrolidin-3-yl)imidazole
CID 114722631
N-tert-butyl-3-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]propanamide
CID 114721912
1,3-dimethyl-4-[[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]methyl]pyrazole
CID 114721843
N-[2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethyl]cyclopropanecarboxamide
CID 114722317
1-[(4-ethylcyclohexyl)methyl]-5-(3-methylpyrrolidin-3-yl)imidazole
CID 114719456
3-methyl-4-[[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]methyl]pyridine
CID 114722754
1-(2,3-dimethoxypropyl)-5-(3-methylpyrrolidin-3-yl)imidazole
CID 114102706

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine?
The IUPAC name of N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine (CID 114717474) is N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine is CN(C)CCn1cncc1C1(C)CCNC1.
What is the InChIKey of N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine?
The InChIKey is KUTTZJNVIHWINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-12(4-5-13-9-12)11-8-14-10-16(11)7-6-15(2)3/h8,10,13H,4-7,9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine?
N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine has a molecular weight of 222.34 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[5-(3-methylpyrrolidin-3-yl)imidazol-1-yl]ethanamine is sourced from PubChem (CID 114717474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).