1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine

C15H26N4 — CID 106553546

IUPAC1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCN1c1nc(C)cn1C1CCCC1
InChIInChI=1S/C15H26N4/c1-12-11-19(13-6-3-4-7-13)15(17-12)18-9-5-8-14(18)10-16-2/h11,13-14,16H,3-10H2,1-2H3
InChIKeyMAIKWTGTKFJVJQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.49
Rot. Bonds4

About 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine

1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine (PubChem CID 106553546) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine
PubChem CID106553546
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine
SMILESCNCC1CCCN1c1nc(C)cn1C1CCCC1
InChIInChI=1S/C15H26N4/c1-12-11-19(13-6-3-4-7-13)15(17-12)18-9-5-8-14(18)10-16-2/h11,13-14,16H,3-10H2,1-2H3
InChIKeyMAIKWTGTKFJVJQ-UHFFFAOYSA-N
XLogP2.49
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[1-(4-methyl-1-phenylimidazol-2-yl)pyrrolidin-2-yl]methanamine
CID 106553535
1-[1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]pyrrolidin-2-yl]-N-methylmethanamine
CID 106553545
1-[1-(4-ethyl-1-propylimidazol-2-yl)piperidin-2-yl]-N-methylmethanamine
CID 106552936
1-[1-(4-methoxy-6-methylpyrimidin-2-yl)pyrrolidin-2-yl]-N-methylmethanamine
CID 112635132
1-cyclohexyl-4-methyl-N-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565250
1-[1-(4-ethyl-1-prop-2-enylimidazol-2-yl)piperidin-2-yl]-N-methylmethanamine
CID 106552933
[1-(1-cyclohexyl-4-methylimidazol-2-yl)-6-methylpiperidin-3-yl]methanamine
CID 106552867
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine
CID 106552245
1-[1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)pyrrolidin-2-yl]-N-methylmethanamine
CID 65280462
1-cyclohexyl-N-(3-ethylpentan-3-yl)-4-methylimidazol-2-amine
CID 106574939
2,6-dimethyl-4-[2-(methylaminomethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 81052481

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine (CID 106553546) is 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine is CNCC1CCCN1c1nc(C)cn1C1CCCC1.
What is the InChIKey of 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine?
The InChIKey is MAIKWTGTKFJVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12-11-19(13-6-3-4-7-13)15(17-12)18-9-5-8-14(18)10-16-2/h11,13-14,16H,3-10H2,1-2H3.
What are the key properties of 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine?
1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine has a molecular weight of 262.40 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 106553546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).