5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile

C15H14N4 — CID 63659094

IUPAC5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile
SMILESN#Cc1cnc(NC2CCCc3ccccc32)cn1
InChIInChI=1S/C15H14N4/c16-8-12-9-18-15(10-17-12)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,9-10,14H,3,5,7H2,(H,18,19)
InChIKeyCJGFYHLYVHRCLH-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.84
Rot. Bonds2

About 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile

5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile (PubChem CID 63659094) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile.

Molecular Properties

Compound Name5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile
PubChem CID63659094
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile
SMILESN#Cc1cnc(NC2CCCc3ccccc32)cn1
InChIInChI=1S/C15H14N4/c16-8-12-9-18-15(10-17-12)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,9-10,14H,3,5,7H2,(H,18,19)
InChIKeyCJGFYHLYVHRCLH-UHFFFAOYSA-N
XLogP2.84
TPSA61.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-fluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 62304263
5-chloro-N-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrazin-2-amine
CID 169260324
5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfanyl)pyrazine-2-carbonitrile
CID 133491170
6-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrimidine-4-carbonitrile
CID 107544308
2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzene-1,3-dicarbonitrile
CID 133498362
6-hydrazinyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine
CID 80908064
4-amino-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pyrimidine-5-carbonitrile
CID 67456420
2-hydrazinyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 80907834
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 60673860
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62784380
6-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-4-amine
CID 62316564
4-[2-methyl-6-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pyrimidin-4-yl]benzonitrile
CID 127034668

Frequently Asked Questions

What is the IUPAC name of 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile?
The IUPAC name of 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile (CID 63659094) is 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile.
What is the SMILES notation for 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile?
The canonical SMILES for 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile is N#Cc1cnc(NC2CCCc3ccccc32)cn1.
What is the InChIKey of 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile?
The InChIKey is CJGFYHLYVHRCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c16-8-12-9-18-15(10-17-12)19-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,9-10,14H,3,5,7H2,(H,18,19).
What are the key properties of 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile?
5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile has a molecular weight of 250.31 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pyrazine-2-carbonitrile is sourced from PubChem (CID 63659094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).