N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine

C11H19N5 — CID 120971957

IUPACN-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCCc1nn(C)cc1CNC1=NCCN1C
InChIInChI=1S/C11H19N5/c1-4-10-9(8-16(3)14-10)7-13-11-12-5-6-15(11)2/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyHZJGIROUZSNOOH-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.37
Rot. Bonds3

About N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine

N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 120971957) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID120971957
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC NameN-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCCc1nn(C)cc1CNC1=NCCN1C
InChIInChI=1S/C11H19N5/c1-4-10-9(8-16(3)14-10)7-13-11-12-5-6-15(11)2/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyHZJGIROUZSNOOH-UHFFFAOYSA-N
XLogP0.37
TPSA45.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-methylpyrimidin-4-amine
CID 112549981
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-6-hydrazinylpyridin-2-amine
CID 112672293
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-methylpentan-3-amine
CID 115885710
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3,5-dimethylaniline
CID 112549337
1-methyl-N-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971858
2-chloro-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-6-(trifluoromethyl)pyrimidin-4-amine
CID 114562843
4-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]phenol
CID 112668893
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylsulfanylaniline
CID 112549346
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]cycloheptanamine
CID 112549120
2-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyrazine-2,5-diamine
CID 112672189
1-methyl-N-[(3-methyl-1-phenylpyrazol-4-yl)methyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120972062
2,4,6-tribromo-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]aniline
CID 112668796

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine (CID 120971957) is N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine is CCc1nn(C)cc1CNC1=NCCN1C.
What is the InChIKey of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is HZJGIROUZSNOOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-4-10-9(8-16(3)14-10)7-13-11-12-5-6-15(11)2/h8H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine?
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 221.31 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120971957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).