1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine

C13H15N3 — CID 106571139

IUPAC1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine
SMILESCC1CC1n1ccnc1Nc1ccccc1
InChIInChI=1S/C13H15N3/c1-10-9-12(10)16-8-7-14-13(16)15-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3,(H,14,15)
InChIKeyBSPDOXGCIVXPSU-UHFFFAOYSA-N
MW213.28 g/mol
LogP3.21
Rot. Bonds3

About 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine

1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine (PubChem CID 106571139) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine
PubChem CID106571139
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine
SMILESCC1CC1n1ccnc1Nc1ccccc1
InChIInChI=1S/C13H15N3/c1-10-9-12(10)16-8-7-14-13(16)15-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3,(H,14,15)
InChIKeyBSPDOXGCIVXPSU-UHFFFAOYSA-N
XLogP3.21
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine?
The IUPAC name of 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine (CID 106571139) is 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine.
What is the SMILES notation for 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine?
The canonical SMILES for 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine is CC1CC1n1ccnc1Nc1ccccc1.
What is the InChIKey of 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine?
The InChIKey is BSPDOXGCIVXPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-9-12(10)16-8-7-14-13(16)15-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3,(H,14,15).
What are the key properties of 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine?
1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine has a molecular weight of 213.28 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopropyl)-N-phenylimidazol-2-amine is sourced from PubChem (CID 106571139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).