5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine

C12H19N5O — CID 114256725

IUPAC5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine
SMILESCOc1cc(Nc2nccn2CC(C)C)nn1C
InChIInChI=1S/C12H19N5O/c1-9(2)8-17-6-5-13-12(17)14-10-7-11(18-4)16(3)15-10/h5-7,9H,8H2,1-4H3,(H,13,14,15)
InChIKeyFGFNCGVVAMLWPN-UHFFFAOYSA-N
MW249.32 g/mol
LogP2.02
Rot. Bonds5

About 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine

5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine (PubChem CID 114256725) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine.

Molecular Properties

Compound Name5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine
PubChem CID114256725
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine
SMILESCOc1cc(Nc2nccn2CC(C)C)nn1C
InChIInChI=1S/C12H19N5O/c1-9(2)8-17-6-5-13-12(17)14-10-7-11(18-4)16(3)15-10/h5-7,9H,8H2,1-4H3,(H,13,14,15)
InChIKeyFGFNCGVVAMLWPN-UHFFFAOYSA-N
XLogP2.02
TPSA56.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-butylimidazol-2-yl)-5-methoxy-1-methylpyrazol-3-amine
CID 114256729
N-(2-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106583435
N-(3-methoxypropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106554984
N-(2-bromo-5-chloro-4-methylphenyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106580673
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-(2-methylpropyl)imidazol-2-amine
CID 106581892
N',N'-diethyl-N-[1-(2-methylpropyl)imidazol-2-yl]propane-1,3-diamine
CID 106558821
N-(2-cyclopropylpropyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106580216
N-(2,4-dichlorophenyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106556363
2-N-ethyl-4-N-(5-methoxy-1-methylpyrazol-3-yl)pyridine-2,4-diamine
CID 114256677
N-(4-chloro-2-fluorophenyl)-1-(2-methylpropyl)imidazol-2-amine
CID 106568967
1-(2-methylpropyl)-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565060
1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine
CID 106561544

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine?
The IUPAC name of 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine (CID 114256725) is 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine.
What is the SMILES notation for 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine?
The canonical SMILES for 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine is COc1cc(Nc2nccn2CC(C)C)nn1C.
What is the InChIKey of 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine?
The InChIKey is FGFNCGVVAMLWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c1-9(2)8-17-6-5-13-12(17)14-10-7-11(18-4)16(3)15-10/h5-7,9H,8H2,1-4H3,(H,13,14,15).
What are the key properties of 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine?
5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine has a molecular weight of 249.32 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]pyrazol-3-amine is sourced from PubChem (CID 114256725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).