5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine

C9H15N5 — CID 83094738

IUPAC5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCc1nn(C)cc1C1CN=C(N)N1C
InChIInChI=1S/C9H15N5/c1-6-7(5-13(2)12-6)8-4-11-9(10)14(8)3/h5,8H,4H2,1-3H3,(H2,10,11)
InChIKeyLSWJCCVXVWPYRQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.03
Rot. Bonds1

About 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine

5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 83094738) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID83094738
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCc1nn(C)cc1C1CN=C(N)N1C
InChIInChI=1S/C9H15N5/c1-6-7(5-13(2)12-6)8-4-11-9(10)14(8)3/h5,8H,4H2,1-3H3,(H2,10,11)
InChIKeyLSWJCCVXVWPYRQ-UHFFFAOYSA-N
XLogP0.03
TPSA59.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1,3-dimethylpyrazol-4-yl)-1-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 83094007
1-(4-chlorophenyl)-5-(1,3-dimethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 83094008
5-(1,3-dimethylpyrazol-4-yl)-1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 83085160
1-(3-bromo-4-chlorophenyl)-5-(1,3-dimethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 83083669
5-(2,3-difluorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 79510039
5-(5-chloro-2-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 114867691
5-(3-chloro-2-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 114489420
5-(4-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 79510699
1-methyl-5-(3-methylimidazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 79509922
1-(cyclopropylmethyl)-5-(3-ethyl-1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 112671651
(4R,5S)-4-amino-5-(1,3-dimethylpyrazol-4-yl)-1-methylpyrrolidin-2-one
CID 178191748
2-(1,3-dimethylpyrazol-4-yl)cyclopentan-1-amine
CID 130699740

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine (CID 83094738) is 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine is Cc1nn(C)cc1C1CN=C(N)N1C.
What is the InChIKey of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is LSWJCCVXVWPYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-6-7(5-13(2)12-6)8-4-11-9(10)14(8)3/h5,8H,4H2,1-3H3,(H2,10,11).
What are the key properties of 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine?
5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 193.25 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dimethylpyrazol-4-yl)-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 83094738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).