N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine

C15H19N5 — CID 107976079

IUPACN-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine
SMILESCNC(Cc1nn(C)c2ccccc12)c1cn(C)cn1
InChIInChI=1S/C15H19N5/c1-16-13(14-9-19(2)10-17-14)8-12-11-6-4-5-7-15(11)20(3)18-12/h4-7,9-10,13,16H,8H2,1-3H3
InChIKeyLNFUMIVZSIZEHM-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.81
Rot. Bonds4

About N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine

N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine (PubChem CID 107976079) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine
PubChem CID107976079
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC NameN-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine
SMILESCNC(Cc1nn(C)c2ccccc12)c1cn(C)cn1
InChIInChI=1S/C15H19N5/c1-16-13(14-9-19(2)10-17-14)8-12-11-6-4-5-7-15(11)20(3)18-12/h4-7,9-10,13,16H,8H2,1-3H3
InChIKeyLNFUMIVZSIZEHM-UHFFFAOYSA-N
XLogP1.81
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(1-methylindazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 105161454
1-(2-chlorofuran-3-yl)-N-methyl-2-(1-methylindazol-3-yl)ethanamine
CID 106692423
N-methyl-1-(1-methylimidazol-4-yl)-2-thiophen-2-ylethanamine
CID 107974380
[2-(1-methylindazol-3-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260499
[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219973
N,3,3-trimethyl-2-[(1-methylindazol-3-yl)methyl]butan-1-amine
CID 83139294
N,4-dimethyl-1-(1-methylindazol-3-yl)hexan-2-amine
CID 105001190
N-methyl-1-(1-methylindazol-3-yl)-3-methylsulfonylbutan-2-amine
CID 105001238
2-(3-bromophenyl)-N-methyl-1-(1-methylimidazol-4-yl)ethanamine
CID 107973641
N-methyl-1-(1-methylindazol-3-yl)methanamine;hydrochloride
CID 131083250
[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105318162
2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine
CID 105161433

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine?
The IUPAC name of N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine (CID 107976079) is N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine?
The canonical SMILES for N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine is CNC(Cc1nn(C)c2ccccc12)c1cn(C)cn1.
What is the InChIKey of N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine?
The InChIKey is LNFUMIVZSIZEHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-16-13(14-9-19(2)10-17-14)8-12-11-6-4-5-7-15(11)20(3)18-12/h4-7,9-10,13,16H,8H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine?
N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine has a molecular weight of 269.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine is sourced from PubChem (CID 107976079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).