5-(2-methylcyclopropyl)-1-propylimidazol-2-amine

C10H17N3 — CID 130663280

IUPAC5-(2-methylcyclopropyl)-1-propylimidazol-2-amine
SMILESCCCn1c(C2CC2C)cnc1N
InChIInChI=1S/C10H17N3/c1-3-4-13-9(6-12-10(13)11)8-5-7(8)2/h6-8H,3-5H2,1-2H3,(H2,11,12)
InChIKeyIKEFPFUOHCZUKX-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.00
Rot. Bonds3

About 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine

5-(2-methylcyclopropyl)-1-propylimidazol-2-amine (PubChem CID 130663280) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine.

Molecular Properties

Compound Name5-(2-methylcyclopropyl)-1-propylimidazol-2-amine
PubChem CID130663280
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-(2-methylcyclopropyl)-1-propylimidazol-2-amine
SMILESCCCn1c(C2CC2C)cnc1N
InChIInChI=1S/C10H17N3/c1-3-4-13-9(6-12-10(13)11)8-5-7(8)2/h6-8H,3-5H2,1-2H3,(H2,11,12)
InChIKeyIKEFPFUOHCZUKX-UHFFFAOYSA-N
XLogP2.00
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine?
The IUPAC name of 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine (CID 130663280) is 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine.
What is the SMILES notation for 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine?
The canonical SMILES for 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine is CCCn1c(C2CC2C)cnc1N.
What is the InChIKey of 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine?
The InChIKey is IKEFPFUOHCZUKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-4-13-9(6-12-10(13)11)8-5-7(8)2/h6-8H,3-5H2,1-2H3,(H2,11,12).
What are the key properties of 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine?
5-(2-methylcyclopropyl)-1-propylimidazol-2-amine has a molecular weight of 179.27 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylcyclopropyl)-1-propylimidazol-2-amine is sourced from PubChem (CID 130663280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).