5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

C11H19N5 — CID 120971025

IUPAC5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1nn(C)c(C)c1CNC1=NCC(C)N1
InChIInChI=1S/C11H19N5/c1-7-5-12-11(14-7)13-6-10-8(2)15-16(4)9(10)3/h7H,5-6H2,1-4H3,(H2,12,13,14)
InChIKeyGLSWCXJLKHPVMB-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.47
Rot. Bonds2

About 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 120971025) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID120971025
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1nn(C)c(C)c1CNC1=NCC(C)N1
InChIInChI=1S/C11H19N5/c1-7-5-12-11(14-7)13-6-10-8(2)15-16(4)9(10)3/h7H,5-6H2,1-4H3,(H2,12,13,14)
InChIKeyGLSWCXJLKHPVMB-UHFFFAOYSA-N
XLogP0.47
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (CID 120971025) is 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is Cc1nn(C)c(C)c1CNC1=NCC(C)N1.
What is the InChIKey of 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is GLSWCXJLKHPVMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-7-5-12-11(14-7)13-6-10-8(2)15-16(4)9(10)3/h7H,5-6H2,1-4H3,(H2,12,13,14).
What are the key properties of 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 221.31 g/mol, XLogP of 0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 120971025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).