1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine

C15H17N5 — CID 106568029

IUPAC1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine
SMILESCC(Cn1ccnc1)n1ccnc1Nc1ccccc1
InChIInChI=1S/C15H17N5/c1-13(11-19-9-7-16-12-19)20-10-8-17-15(20)18-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,17,18)
InChIKeyVWBHPNVLMYLLQE-UHFFFAOYSA-N
MW267.34 g/mol
LogP3.08
Rot. Bonds5

About 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine

1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine (PubChem CID 106568029) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine
PubChem CID106568029
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine
SMILESCC(Cn1ccnc1)n1ccnc1Nc1ccccc1
InChIInChI=1S/C15H17N5/c1-13(11-19-9-7-16-12-19)20-10-8-17-15(20)18-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,17,18)
InChIKeyVWBHPNVLMYLLQE-UHFFFAOYSA-N
XLogP3.08
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-imidazol-1-yl-N-(1-phenylethyl)propan-2-amine
CID 43749763
2-[1-(1-imidazol-1-ylpropan-2-yl)imidazol-2-yl]sulfanylacetic acid
CID 54958675
N-(3,4-dimethylphenyl)-1-propan-2-ylimidazol-2-amine
CID 106560254
1-(2-methoxypropyl)-N-phenylimidazol-2-amine
CID 106583404
N-(4-tert-butylphenyl)-1-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106556239
N-phenyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577771
N-(4-ethoxyphenyl)-1-propan-2-ylimidazol-2-amine
CID 106555751
N-phenyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567928
2-anilino-N-(1-imidazol-1-ylpropan-2-yl)acetamide
CID 60861260
1-propan-2-yl-N-(4-propan-2-yloxyphenyl)imidazol-2-amine
CID 106560811
1-ethyl-N-(1-imidazol-1-ylpropan-2-yl)imidazol-2-amine
CID 62138049
N-(1-imidazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731094

Frequently Asked Questions

What is the IUPAC name of 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine?
The IUPAC name of 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine (CID 106568029) is 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine.
What is the SMILES notation for 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine?
The canonical SMILES for 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine is CC(Cn1ccnc1)n1ccnc1Nc1ccccc1.
What is the InChIKey of 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine?
The InChIKey is VWBHPNVLMYLLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-13(11-19-9-7-16-12-19)20-10-8-17-15(20)18-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,17,18).
What are the key properties of 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine?
1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine has a molecular weight of 267.34 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-imidazol-1-ylpropan-2-yl)-N-phenylimidazol-2-amine is sourced from PubChem (CID 106568029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).