N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine

C11H17N5 — CID 106573703

IUPACN-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCCNc1nc(C)cn1Cc1ccnn1C
InChIInChI=1S/C11H17N5/c1-4-12-11-14-9(2)7-16(11)8-10-5-6-13-15(10)3/h5-7H,4,8H2,1-3H3,(H,12,14)
InChIKeyONZMDHUBNCJWHX-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.41
Rot. Bonds4

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

N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (PubChem CID 106573703) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
PubChem CID106573703
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC NameN-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
SMILESCCNc1nc(C)cn1Cc1ccnn1C
InChIInChI=1S/C11H17N5/c1-4-12-11-14-9(2)7-16(11)8-10-5-6-13-15(10)3/h5-7H,4,8H2,1-3H3,(H,12,14)
InChIKeyONZMDHUBNCJWHX-UHFFFAOYSA-N
XLogP1.41
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 106573735
N-butyl-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106582984
N-(2-methoxyethyl)-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106582991
N-ethyl-4-methyl-1-(thiophen-3-ylmethyl)imidazol-2-amine
CID 106571948
1-(2,2-dimethylpropyl)-N-ethyl-4-methylimidazol-2-amine
CID 106563656
1-decyl-N-ethyl-4-methylimidazol-2-amine
CID 106578047
N-ethyl-4-methyl-1-(2-methylsulfinylethyl)imidazol-2-amine
CID 106581380
N-cyclopentyl-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106582996
N-cyclohexyl-4-methyl-1-[2-(2-methylpyrazol-3-yl)ethyl]imidazol-2-amine
CID 106583003
N-ethyl-4-methyl-1-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579122
1-methyl-5-[(2-methylimidazol-1-yl)methyl]pyrazole
CID 131018890
1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 114554203

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The IUPAC name of N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine (CID 106573703) is N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The canonical SMILES for N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is CCNc1nc(C)cn1Cc1ccnn1C.
What is the InChIKey of N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
The InChIKey is ONZMDHUBNCJWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-4-12-11-14-9(2)7-16(11)8-10-5-6-13-15(10)3/h5-7H,4,8H2,1-3H3,(H,12,14).
What are the key properties of N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine?
N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine has a molecular weight of 219.29 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-1-[(2-methylpyrazol-3-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106573703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).