1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine

C14H17N3O — CID 106568622

IUPAC1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine
SMILESCOCc1ccccc1Nc1nccn1C1CC1
InChIInChI=1S/C14H17N3O/c1-18-10-11-4-2-3-5-13(11)16-14-15-8-9-17(14)12-6-7-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,15,16)
InChIKeyGQZDQBCNCSURSC-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.11
Rot. Bonds5

About 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine

1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine (PubChem CID 106568622) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine
PubChem CID106568622
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine
SMILESCOCc1ccccc1Nc1nccn1C1CC1
InChIInChI=1S/C14H17N3O/c1-18-10-11-4-2-3-5-13(11)16-14-15-8-9-17(14)12-6-7-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,15,16)
InChIKeyGQZDQBCNCSURSC-UHFFFAOYSA-N
XLogP3.11
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
CID 106555719
1-cyclopropyl-N-(2,6-diethylphenyl)imidazol-2-amine
CID 106556079
N-(2-tert-butylphenyl)-1-cyclopentylimidazol-2-amine
CID 106575457
1-cyclopropyl-N-[(2-fluorophenyl)methyl]imidazol-2-amine
CID 106559126
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
N-benzyl-1-cyclopropylimidazol-2-amine
CID 106555906
1-cyclopropyl-N-(2,5-dibromophenyl)imidazol-2-amine
CID 106566388
N-[2-(methoxymethyl)phenyl]cyclooctanamine
CID 43677867
1-cyclohexyl-N-[(2-ethylphenyl)methyl]imidazol-2-amine
CID 106574558
3-[2-(methoxymethyl)anilino]pyrazine-2-carbonitrile
CID 62683507
1-cyclopropyl-N-(4-iodophenyl)imidazol-2-amine
CID 106554182
1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558712

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine (CID 106568622) is 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine is COCc1ccccc1Nc1nccn1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine?
The InChIKey is GQZDQBCNCSURSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-18-10-11-4-2-3-5-13(11)16-14-15-8-9-17(14)12-6-7-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,15,16).
What are the key properties of 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine?
1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine has a molecular weight of 243.31 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[2-(methoxymethyl)phenyl]imidazol-2-amine is sourced from PubChem (CID 106568622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).