2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine

C15H15N5 — CID 43736964

IUPAC2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
SMILESCC(Nc1cccnc1-n1cccn1)c1ccccn1
InChIInChI=1S/C15H15N5/c1-12(13-6-2-3-8-16-13)19-14-7-4-9-17-15(14)20-11-5-10-18-20/h2-12,19H,1H3
InChIKeyNYXKPIAPVVOPJJ-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.84
Rot. Bonds4

About 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine

2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine (PubChem CID 43736964) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
PubChem CID43736964
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
SMILESCC(Nc1cccnc1-n1cccn1)c1ccccn1
InChIInChI=1S/C15H15N5/c1-12(13-6-2-3-8-16-13)19-14-7-4-9-17-15(14)20-11-5-10-18-20/h2-12,19H,1H3
InChIKeyNYXKPIAPVVOPJJ-UHFFFAOYSA-N
XLogP2.84
TPSA55.63 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 ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(5-bromofuran-2-yl)ethyl]-2-pyrazol-1-ylpyridin-3-amine
CID 104652628
N-(5-methylhexan-2-yl)-2-pyrazol-1-ylpyridin-3-amine
CID 43736970
2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
N-(1-methylsulfonylpropan-2-yl)-2-pyrazol-1-ylpyridin-3-amine
CID 64629336
4-chloro-6-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)-1,3,5-triazin-2-amine
CID 62864902
2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196433
2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43706285
N-(4-propan-2-ylcyclohexyl)-2-pyrazol-1-ylpyridin-3-amine
CID 63446201
2-phenoxy-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 43063138
5-(1-pyridin-2-ylethylamino)naphthalen-1-ol
CID 43742985
2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43191702
(2S)-2-amino-3-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)butanamide
CID 61180497

Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
The IUPAC name of 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine (CID 43736964) is 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine.
What is the SMILES notation for 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
The canonical SMILES for 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine is CC(Nc1cccnc1-n1cccn1)c1ccccn1.
What is the InChIKey of 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
The InChIKey is NYXKPIAPVVOPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-12(13-6-2-3-8-16-13)19-14-7-4-9-17-15(14)20-11-5-10-18-20/h2-12,19H,1H3.
What are the key properties of 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine?
2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine has a molecular weight of 265.32 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-yl-N-(1-pyridin-2-ylethyl)pyridin-3-amine is sourced from PubChem (CID 43736964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).