4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine

C13H24N4 — CID 106570264

IUPAC4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine
SMILESCc1cn(CCN2CCCC2)c(NC(C)C)n1
InChIInChI=1S/C13H24N4/c1-11(2)14-13-15-12(3)10-17(13)9-8-16-6-4-5-7-16/h10-11H,4-9H2,1-3H3,(H,14,15)
InChIKeyXXBWMYMQEOWLNO-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.11
Rot. Bonds5

About 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine

4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine (PubChem CID 106570264) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine
PubChem CID106570264
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine
SMILESCc1cn(CCN2CCCC2)c(NC(C)C)n1
InChIInChI=1S/C13H24N4/c1-11(2)14-13-15-12(3)10-17(13)9-8-16-6-4-5-7-16/h10-11H,4-9H2,1-3H3,(H,14,15)
InChIKeyXXBWMYMQEOWLNO-UHFFFAOYSA-N
XLogP2.11
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-1-(2-methylpropyl)-N-(1-piperidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106569158
4-methyl-1-(2-piperidin-1-ylethyl)-N-prop-2-enylimidazol-2-amine
CID 106565052
1-(2-cyclopentyloxyethyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106573164
4-methyl-1-(2-methylbutyl)-N-propan-2-ylimidazol-2-amine
CID 106570359
4-methyl-1-prop-2-enyl-N-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567600
4-methyl-N-propan-2-yl-1-(3-propoxypropyl)imidazol-2-amine
CID 106578561
N-cyclohexyl-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572074
N-(2-methoxyethyl)-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572059
1-(3-methoxy-2-methylpropyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106566653
N-(3-methoxypropyl)-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572086
4-methyl-N-propan-2-yl-1-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine
CID 106571585
4-methyl-N-(1-methylsulfanylpropan-2-yl)-1-propylimidazol-2-amine
CID 106581346

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine?
The IUPAC name of 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine (CID 106570264) is 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine is Cc1cn(CCN2CCCC2)c(NC(C)C)n1.
What is the InChIKey of 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine?
The InChIKey is XXBWMYMQEOWLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-11(2)14-13-15-12(3)10-17(13)9-8-16-6-4-5-7-16/h10-11H,4-9H2,1-3H3,(H,14,15).
What are the key properties of 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine?
4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)imidazol-2-amine is sourced from PubChem (CID 106570264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).