1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine

C10H18N4 — CID 115300867

IUPAC1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
SMILESCCn1ccnc1N1CCC(NC)C1
InChIInChI=1S/C10H18N4/c1-3-13-7-5-12-10(13)14-6-4-9(8-14)11-2/h5,7,9,11H,3-4,6,8H2,1-2H3
InChIKeyMSPQFBVVZMEUHK-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.70
Rot. Bonds3

About 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine

1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine (PubChem CID 115300867) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
PubChem CID115300867
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
SMILESCCn1ccnc1N1CCC(NC)C1
InChIInChI=1S/C10H18N4/c1-3-13-7-5-12-10(13)14-6-4-9(8-14)11-2/h5,7,9,11H,3-4,6,8H2,1-2H3
InChIKeyMSPQFBVVZMEUHK-UHFFFAOYSA-N
XLogP0.70
TPSA33.09 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 ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine
CID 106553421
N-methyl-1-(1-prop-2-enylimidazol-2-yl)pyrrolidin-3-amine
CID 106553425
3-bromo-1-(1-ethylimidazol-2-yl)-4-methylpiperidine
CID 102961110
1-[1-(3-ethoxypropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552533
1-(1,4-diethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 106553405
1-ethyl-3-[4-(methylamino)piperidin-1-yl]pyrazin-2-one
CID 62939421
4-(1-bromoethyl)-1-(1-ethylimidazol-2-yl)piperidine
CID 106838681
N-[1-[1-(1-ethylimidazol-2-yl)piperidin-3-yl]ethyl]propan-1-amine
CID 63853520
1-[(1-ethylimidazol-2-yl)methyl]-N-methylpiperidin-3-amine
CID 62736422
N-[[1-(1-ethylimidazol-2-yl)piperidin-3-yl]methyl]-2-methylpropan-1-amine
CID 62587780
(3aR,7aS)-2-(1-ethylimidazol-2-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
CID 55039297
[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine
CID 63975836

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine (CID 115300867) is 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine is CCn1ccnc1N1CCC(NC)C1.
What is the InChIKey of 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine?
The InChIKey is MSPQFBVVZMEUHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-13-7-5-12-10(13)14-6-4-9(8-14)11-2/h5,7,9,11H,3-4,6,8H2,1-2H3.
What are the key properties of 1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine?
1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.70, 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)-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 115300867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).