N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine

C8H13N3 — CID 106571140

IUPACN-methyl-1-(2-methylcyclopropyl)imidazol-2-amine
SMILESCNc1nccn1C1CC1C
InChIInChI=1S/C8H13N3/c1-6-5-7(6)11-4-3-10-8(11)9-2/h3-4,6-7H,5H2,1-2H3,(H,9,10)
InChIKeyXVANRAZNHQQBFX-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.51
Rot. Bonds2

About N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine

N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine (PubChem CID 106571140) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-1-(2-methylcyclopropyl)imidazol-2-amine
PubChem CID106571140
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC NameN-methyl-1-(2-methylcyclopropyl)imidazol-2-amine
SMILESCNc1nccn1C1CC1C
InChIInChI=1S/C8H13N3/c1-6-5-7(6)11-4-3-10-8(11)9-2/h3-4,6-7H,5H2,1-2H3,(H,9,10)
InChIKeyXVANRAZNHQQBFX-UHFFFAOYSA-N
XLogP1.51
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine?
The IUPAC name of N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine (CID 106571140) is N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine.
What is the SMILES notation for N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine?
The canonical SMILES for N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine is CNc1nccn1C1CC1C.
What is the InChIKey of N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine?
The InChIKey is XVANRAZNHQQBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-5-7(6)11-4-3-10-8(11)9-2/h3-4,6-7H,5H2,1-2H3,(H,9,10).
What are the key properties of N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine?
N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine has a molecular weight of 151.21 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylcyclopropyl)imidazol-2-amine is sourced from PubChem (CID 106571140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).