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

C11H19N5 — CID 103571071

IUPAC5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine
SMILESCCn1cc(C2CN=C(N)N2C(C)C)cn1
InChIInChI=1S/C11H19N5/c1-4-15-7-9(5-14-15)10-6-13-11(12)16(10)8(2)3/h5,7-8,10H,4,6H2,1-3H3,(H2,12,13)
InChIKeySJKVMTULQBHDJB-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.98
Rot. Bonds3

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

5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine (PubChem CID 103571071) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine
PubChem CID103571071
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine
SMILESCCn1cc(C2CN=C(N)N2C(C)C)cn1
InChIInChI=1S/C11H19N5/c1-4-15-7-9(5-14-15)10-6-13-11(12)16(10)8(2)3/h5,7-8,10H,4,6H2,1-3H3,(H2,12,13)
InChIKeySJKVMTULQBHDJB-UHFFFAOYSA-N
XLogP0.98
TPSA59.44 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 ≤ 50.98
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-(2-methylpropyl)-4,5-dihydroimidazol-2-amine
CID 103571063
5-(1-ethylpyrazol-4-yl)-1-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 103571072
5-(4-methylphenyl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79509112
1-propan-2-yl-5-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-amine
CID 79510443
1-(cyclopropylmethyl)-5-(1-methylpyrazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 79520619
5-(2,6-difluorophenyl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79509555
4-(1-ethylpyrazol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine
CID 103570871
3-(2-amino-3-butan-2-yl-4,5-dihydroimidazol-4-yl)phenol
CID 79505769
4-amino-1-propan-2-yl-5-(1-propylpyrazol-4-yl)pyrrolidin-2-one
CID 103573251
5-pentyl-1-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79498006
2-cyclopropyl-N-[(1-ethylpyrazol-4-yl)methyl]propan-1-amine
CID 115622207

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine (CID 103571071) is 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine is CCn1cc(C2CN=C(N)N2C(C)C)cn1.
What is the InChIKey of 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is SJKVMTULQBHDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-4-15-7-9(5-14-15)10-6-13-11(12)16(10)8(2)3/h5,7-8,10H,4,6H2,1-3H3,(H2,12,13).
What are the key properties of 5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine?
5-(1-ethylpyrazol-4-yl)-1-propan-2-yl-4,5-dihydroimidazol-2-amine has a molecular weight of 221.31 g/mol, XLogP of 0.98, 3 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-propan-2-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 103571071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).