2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile

C13H15N5 — CID 103007006

IUPAC2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(NCCc2ccnn2C)n1
InChIInChI=1S/C13H15N5/c1-10-7-11(9-14)8-13(17-10)15-5-3-12-4-6-16-18(12)2/h4,6-8H,3,5H2,1-2H3,(H,15,17)
InChIKeyMYONDSBWNCKDMU-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.65
Rot. Bonds4

About 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile

2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile (PubChem CID 103007006) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile
PubChem CID103007006
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(NCCc2ccnn2C)n1
InChIInChI=1S/C13H15N5/c1-10-7-11(9-14)8-13(17-10)15-5-3-12-4-6-16-18(12)2/h4,6-8H,3,5H2,1-2H3,(H,15,17)
InChIKeyMYONDSBWNCKDMU-UHFFFAOYSA-N
XLogP1.65
TPSA66.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(4-hydroxyphenyl)ethylamino]-6-methylpyridine-4-carbonitrile
CID 114765933
2-methyl-6-(3-pyrazol-1-ylpropylamino)pyridine-4-carbonitrile
CID 114766602
6-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridazin-3-amine
CID 103007760
4-[2-(2-methylpyrazol-3-yl)ethylamino]benzene-1,2-dicarbonitrile
CID 107789369
6-chloro-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 104695947
2-ethyl-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-4,6-diamine
CID 104925404
3,5-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103000710
2-methyl-6-(pentylamino)pyridine-4-carbonitrile
CID 114765696
4-[1-[2-(2-methylpyrazol-3-yl)ethylamino]ethyl]benzonitrile
CID 104693858
3,5-dimethyl-4-[2-(2-methylpyrazol-3-yl)ethoxy]benzonitrile
CID 103002570
6-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidin-4-amine
CID 103012689
4-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-propylpyrimidine-4,6-diamine
CID 103012384

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile (CID 103007006) is 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile is Cc1cc(C#N)cc(NCCc2ccnn2C)n1.
What is the InChIKey of 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile?
The InChIKey is MYONDSBWNCKDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-10-7-11(9-14)8-13(17-10)15-5-3-12-4-6-16-18(12)2/h4,6-8H,3,5H2,1-2H3,(H,15,17).
What are the key properties of 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile?
2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile has a molecular weight of 241.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-4-carbonitrile is sourced from PubChem (CID 103007006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).