methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate

C14H17N3O2 — CID 103546066

IUPACmethyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate
SMILESCOC(=O)c1ncn(CC(C)c2ccccc2)c1N
InChIInChI=1S/C14H17N3O2/c1-10(11-6-4-3-5-7-11)8-17-9-16-12(13(17)15)14(18)19-2/h3-7,9-10H,8,15H2,1-2H3
InChIKeyYGAKTMISLCSMKO-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.06
Rot. Bonds4

About methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate

methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate (PubChem CID 103546066) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate
PubChem CID103546066
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Namemethyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate
SMILESCOC(=O)c1ncn(CC(C)c2ccccc2)c1N
InChIInChI=1S/C14H17N3O2/c1-10(11-6-4-3-5-7-11)8-17-9-16-12(13(17)15)14(18)19-2/h3-7,9-10H,8,15H2,1-2H3
InChIKeyYGAKTMISLCSMKO-UHFFFAOYSA-N
XLogP2.06
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 5-amino-1-(2,3-dimethylbutyl)imidazole-4-carboxylate
CID 103545613
methyl 5-amino-1-(2-methyl-3-methylsulfanylpropyl)imidazole-4-carboxylate
CID 103545538
methyl 5-amino-1-(2-piperidin-1-ylpropyl)imidazole-4-carboxylate
CID 103545212
methyl 5-amino-1-[2-(2-methylphenyl)ethyl]imidazole-4-carboxylate
CID 103545766
methyl 5-amino-1-(2-ethoxy-2-oxoethyl)imidazole-4-carboxylate
CID 103544849
methyl 5-amino-1-[(2-methylcyclopropyl)methyl]imidazole-4-carboxylate
CID 103546094
methyl 5-amino-1-pent-3-ynylimidazole-4-carboxylate
CID 103546247
methyl 5-amino-1-(1-methylsulfinylpropan-2-yl)imidazole-4-carboxylate
CID 103546168
methyl 5-amino-1-[2-(4-fluorophenyl)ethyl]imidazole-4-carboxylate
CID 103544587
methyl 5-amino-1-[2-(3-fluorophenyl)ethyl]imidazole-4-carboxylate
CID 103544802
methyl 5-amino-1-[2-(2,2-difluoroethoxy)ethyl]imidazole-4-carboxylate
CID 114128436
methyl 5-amino-1-(quinolin-8-ylmethyl)imidazole-4-carboxylate
CID 103545848

Frequently Asked Questions

What is the IUPAC name of methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate?
The IUPAC name of methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate (CID 103546066) is methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate.
What is the SMILES notation for methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate?
The canonical SMILES for methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate is COC(=O)c1ncn(CC(C)c2ccccc2)c1N.
What is the InChIKey of methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate?
The InChIKey is YGAKTMISLCSMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10(11-6-4-3-5-7-11)8-17-9-16-12(13(17)15)14(18)19-2/h3-7,9-10H,8,15H2,1-2H3.
What are the key properties of methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate?
methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate has a molecular weight of 259.31 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-amino-1-(2-phenylpropyl)imidazole-4-carboxylate is sourced from PubChem (CID 103546066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).