4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine

C11H20N4 — CID 106554002

IUPAC4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine
SMILESCC1CN(c2nccn2C(C)C)CC1N
InChIInChI=1S/C11H20N4/c1-8(2)15-5-4-13-11(15)14-6-9(3)10(12)7-14/h4-5,8-10H,6-7,12H2,1-3H3
InChIKeyWBZMTRYNVNRWNA-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.25
Rot. Bonds2

About 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine

4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine (PubChem CID 106554002) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine
PubChem CID106554002
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine
SMILESCC1CN(c2nccn2C(C)C)CC1N
InChIInChI=1S/C11H20N4/c1-8(2)15-5-4-13-11(15)14-6-9(3)10(12)7-14/h4-5,8-10H,6-7,12H2,1-3H3
InChIKeyWBZMTRYNVNRWNA-UHFFFAOYSA-N
XLogP1.25
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-1-(1-propan-2-ylimidazol-2-yl)piperazine
CID 106552731
[1-(1-propan-2-ylimidazol-2-yl)piperidin-3-yl]methanamine
CID 106552327
4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine
CID 103577532
1-propan-2-yl-2-pyrazol-1-ylimidazole
CID 58415669
1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine
CID 103577365
4-methyl-1-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
CID 103575296
4-methyl-1-(5-methyl-1H-imidazol-2-yl)pyrrolidin-3-amine
CID 106554004
4-methyl-1-(3-methyl-4-pyridinyl)pyrrolidin-3-amine
CID 103577369
1-(4-ethoxypyrimidin-2-yl)-4-methylpyrrolidin-3-amine
CID 103577741
4-methyl-1-(6-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-amine
CID 106973347
4-methyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-amine
CID 103577705
1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine
CID 106554015

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine?
The IUPAC name of 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine (CID 106554002) is 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine?
The canonical SMILES for 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine is CC1CN(c2nccn2C(C)C)CC1N.
What is the InChIKey of 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine?
The InChIKey is WBZMTRYNVNRWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-8(2)15-5-4-13-11(15)14-6-9(3)10(12)7-14/h4-5,8-10H,6-7,12H2,1-3H3.
What are the key properties of 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine?
4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1-propan-2-ylimidazol-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 106554002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).