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

C17H24N4 — CID 106571589

IUPAC4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine
SMILESCc1cn(C(C)C)c(Nc2ccc(N3CCCC3)cc2)n1
InChIInChI=1S/C17H24N4/c1-13(2)21-12-14(3)18-17(21)19-15-6-8-16(9-7-15)20-10-4-5-11-20/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,19)
InChIKeyUQDIAJBDOKLMFI-UHFFFAOYSA-N
MW284.41 g/mol
LogP4.12
Rot. Bonds4

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

4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine (PubChem CID 106571589) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine
PubChem CID106571589
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine
SMILESCc1cn(C(C)C)c(Nc2ccc(N3CCCC3)cc2)n1
InChIInChI=1S/C17H24N4/c1-13(2)21-12-14(3)18-17(21)19-15-6-8-16(9-7-15)20-10-4-5-11-20/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,19)
InChIKeyUQDIAJBDOKLMFI-UHFFFAOYSA-N
XLogP4.12
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

4-methyl-1-propan-2-yl-N-(4-propylphenyl)imidazol-2-amine
CID 106561547
4-methyl-N-propan-2-yl-1-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine
CID 106571585
N-(4-methyl-1-propan-2-ylimidazol-2-yl)pyridin-3-amine
CID 106555167
N-(3-chloro-2-methylphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106556313
N-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106563756
6-methyl-N-(4-piperidin-1-ylphenyl)-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112909558
1-(3,3-dimethylbutan-2-yl)-4-methyl-N-phenylimidazol-2-amine
CID 106580834
6-chloro-2-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
CID 62923074
4-N-propan-2-yl-2-N-(4-pyrrolidin-1-ylphenyl)pyrimidine-2,4-diamine
CID 112882085
2-hydrazinyl-6-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
CID 80906686
6-hydrazinyl-2-methyl-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-4-amine
CID 80907284
4-(1-propan-2-ylpyrrolo[2,3-c]pyridin-3-yl)-N-(4-pyrrolidin-1-ylphenyl)pyrimidin-2-amine
CID 58367886

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine (CID 106571589) is 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine is Cc1cn(C(C)C)c(Nc2ccc(N3CCCC3)cc2)n1.
What is the InChIKey of 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine?
The InChIKey is UQDIAJBDOKLMFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-13(2)21-12-14(3)18-17(21)19-15-6-8-16(9-7-15)20-10-4-5-11-20/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,18,19).
What are the key properties of 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine?
4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine has a molecular weight of 284.41 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)imidazol-2-amine is sourced from PubChem (CID 106571589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).