2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine

C15H15N5 — CID 82072789

IUPAC2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine
SMILESNCCc1cc(-c2cccnc2)n(-c2ccccn2)n1
InChIInChI=1S/C15H15N5/c16-7-6-13-10-14(12-4-3-8-17-11-12)20(19-13)15-5-1-2-9-18-15/h1-5,8-11H,6-7,16H2
InChIKeyXQDZXPVEIVYCHF-UHFFFAOYSA-N
MW265.32 g/mol
LogP1.83
Rot. Bonds4

About 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine

2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine (PubChem CID 82072789) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine
PubChem CID82072789
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine
SMILESNCCc1cc(-c2cccnc2)n(-c2ccccn2)n1
InChIInChI=1S/C15H15N5/c16-7-6-13-10-14(12-4-3-8-17-11-12)20(19-13)15-5-1-2-9-18-15/h1-5,8-11H,6-7,16H2
InChIKeyXQDZXPVEIVYCHF-UHFFFAOYSA-N
XLogP1.83
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine
CID 82071840
2-[5-(4-propoxyphenyl)-1-pyridin-2-ylpyrazol-3-yl]ethanamine
CID 82072305
2-[1-(4-methoxyphenyl)-5-pyridin-3-ylpyrazol-3-yl]ethanamine
CID 82072774
2-[1-(5-chloro-2-methylphenyl)-5-pyridin-3-ylpyrazol-3-yl]ethanamine
CID 82072788
[1-(3-chloro-4-methoxyphenyl)-5-pyridin-3-ylpyrazol-3-yl]methanamine
CID 82072849
2-[3-(1-methyl-3-pyridin-3-ylpyrazol-5-yl)pyrazol-1-yl]pyridine
CID 58416035
(1-methyl-5-pyridin-3-ylimidazol-2-yl)methanamine
CID 83697482
3-(2-pyridin-3-yl-1H-imidazol-5-yl)propan-1-amine
CID 82463630
3-(3-propyl-1-pyridin-2-ylpyrazol-5-yl)propanal
CID 87496288
(2-pyridin-3-yl-3-pyridinyl)methanamine
CID 19005903
2-[3-(2-phenylethyl)-5-(pyridin-3-ylmethyl)-1,2,4-triazol-1-yl]pyridine
CID 50985323
2-[3-[4-(2,5-dipyridin-3-ylpyrrol-1-yl)phenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58489481

Frequently Asked Questions

What is the IUPAC name of 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine?
The IUPAC name of 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine (CID 82072789) is 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine?
The canonical SMILES for 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine is NCCc1cc(-c2cccnc2)n(-c2ccccn2)n1.
What is the InChIKey of 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine?
The InChIKey is XQDZXPVEIVYCHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c16-7-6-13-10-14(12-4-3-8-17-11-12)20(19-13)15-5-1-2-9-18-15/h1-5,8-11H,6-7,16H2.
What are the key properties of 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine?
2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine has a molecular weight of 265.32 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 82072789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).