1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine

C14H17N5 — CID 103127966

IUPAC1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine
SMILESCn1ccc(CC(N)c2nn(C)c3ccccc23)n1
InChIInChI=1S/C14H17N5/c1-18-8-7-10(16-18)9-12(15)14-11-5-3-4-6-13(11)19(2)17-14/h3-8,12H,9,15H2,1-2H3
InChIKeyWVNXJISJVOACST-UHFFFAOYSA-N
MW255.33 g/mol
LogP1.55
Rot. Bonds3

About 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine

1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine (PubChem CID 103127966) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine
PubChem CID103127966
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine
SMILESCn1ccc(CC(N)c2nn(C)c3ccccc23)n1
InChIInChI=1S/C14H17N5/c1-18-8-7-10(16-18)9-12(15)14-11-5-3-4-6-13(11)19(2)17-14/h3-8,12H,9,15H2,1-2H3
InChIKeyWVNXJISJVOACST-UHFFFAOYSA-N
XLogP1.55
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-2-(1-methylindazol-3-yl)ethanol
CID 82604101
2-(2,6-dichlorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126528
2-(2-methoxyphenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126355
2-(3-chlorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126026
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
2-(1-methylpyrazol-3-yl)-1-quinolin-4-ylethanamine
CID 105175097
1-(1-methylindazol-3-yl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanamine
CID 103127544
2-(2-bromo-3-fluorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103127876
2-(3-chloro-4-pyridinyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103127460
3-methyl-1-(1-methylindazol-3-yl)hexan-1-amine
CID 103126789
2-(3-chloro-4-fluorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103128466
3-(difluoromethyl)-1-methylindazole
CID 153487584

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine?
The IUPAC name of 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine (CID 103127966) is 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine?
The canonical SMILES for 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine is Cn1ccc(CC(N)c2nn(C)c3ccccc23)n1.
What is the InChIKey of 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine?
The InChIKey is WVNXJISJVOACST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-18-8-7-10(16-18)9-12(15)14-11-5-3-4-6-13(11)19(2)17-14/h3-8,12H,9,15H2,1-2H3.
What are the key properties of 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine?
1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine has a molecular weight of 255.33 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 103127966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).