N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine

C13H18N4 — CID 112742011

IUPACN-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine
SMILESCCn1cc(C)nc1Nc1c(C)ccnc1C
InChIInChI=1S/C13H18N4/c1-5-17-8-10(3)15-13(17)16-12-9(2)6-7-14-11(12)4/h6-8H,5H2,1-4H3,(H,15,16)
InChIKeyWXIASRZBJCTOOA-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.97
Rot. Bonds3

About N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine

N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine (PubChem CID 112742011) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine
PubChem CID112742011
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine
SMILESCCn1cc(C)nc1Nc1c(C)ccnc1C
InChIInChI=1S/C13H18N4/c1-5-17-8-10(3)15-13(17)16-12-9(2)6-7-14-11(12)4/h6-8H,5H2,1-4H3,(H,15,16)
InChIKeyWXIASRZBJCTOOA-UHFFFAOYSA-N
XLogP2.97
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-difluoro-3-methylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106578611
N-(2,3-dimethylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106560009
N-(3-bromo-4-methylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106573029
1-ethyl-4-methyl-N-(1-methylpyrazol-3-yl)imidazol-2-amine
CID 106562971
N-(4-butylphenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106561516
N-(2,3-dichlorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106560336
1-ethyl-4-methyl-N-(1H-pyrazol-4-yl)imidazol-2-amine
CID 106562338
1-ethyl-4-methyl-N-(pyridin-4-ylmethyl)imidazol-2-amine
CID 106560389
1-butyl-N-(2-chloro-6-methylphenyl)-4-methylimidazol-2-amine
CID 106576255
N-(2-bromo-4-chlorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106577587
N-(3-bromo-4-chlorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106576656
N-(3-bromo-4-fluorophenyl)-1-ethyl-4-methylimidazol-2-amine
CID 106581586

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine?
The IUPAC name of N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine (CID 112742011) is N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine.
What is the SMILES notation for N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine?
The canonical SMILES for N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine is CCn1cc(C)nc1Nc1c(C)ccnc1C.
What is the InChIKey of N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine?
The InChIKey is WXIASRZBJCTOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-5-17-8-10(3)15-13(17)16-12-9(2)6-7-14-11(12)4/h6-8H,5H2,1-4H3,(H,15,16).
What are the key properties of N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine?
N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine has a molecular weight of 230.31 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-4-methylimidazol-2-yl)-2,4-dimethylpyridin-3-amine is sourced from PubChem (CID 112742011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).