5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine

C12H21N5 — CID 103571063

IUPAC5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
SMILESCCn1cc(C2CN=C(N)N2CC(C)C)cn1
InChIInChI=1S/C12H21N5/c1-4-16-8-10(5-15-16)11-6-14-12(13)17(11)7-9(2)3/h5,8-9,11H,4,6-7H2,1-3H3,(H2,13,14)
InChIKeySDWPVNDHFUYBBD-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.23
Rot. Bonds4

About 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine

5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine (PubChem CID 103571063) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
PubChem CID103571063
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
SMILESCCn1cc(C2CN=C(N)N2CC(C)C)cn1
InChIInChI=1S/C12H21N5/c1-4-16-8-10(5-15-16)11-6-14-12(13)17(11)7-9(2)3/h5,8-9,11H,4,6-7H2,1-3H3,(H2,13,14)
InChIKeySDWPVNDHFUYBBD-UHFFFAOYSA-N
XLogP1.23
TPSA59.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-5-(1-ethylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 103571066
5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 103571071
5-(1-ethylpyrazol-4-yl)-1-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 103571072
4-[2-amino-3-(2-methylpropyl)-4,5-dihydroimidazol-4-yl]-2,6-dimethylphenol
CID 79497893
5-(3-chlorophenyl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79496595
5-(3-ethoxyphenyl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79498860
1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 79520619
5-(5-chloro-1,3-thiazol-2-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 107126020
1-(2-methylpropyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
CID 79497322
1-(2-methylpropyl)-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine
CID 15264494
5-(2,5-dimethylthiophen-3-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 79496782
1-(2-methylpropyl)-5-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79496781

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine (CID 103571063) is 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine is CCn1cc(C2CN=C(N)N2CC(C)C)cn1.
What is the InChIKey of 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is SDWPVNDHFUYBBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-4-16-8-10(5-15-16)11-6-14-12(13)17(11)7-9(2)3/h5,8-9,11H,4,6-7H2,1-3H3,(H2,13,14).
What are the key properties of 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine?
5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrazol-4-yl)-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 103571063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).