N-(4-methylphenyl)pyrazin-2-amine

C11H11N3 — CID 23073023

IUPACN-(4-methylphenyl)pyrazin-2-amine
SMILESCc1ccc(Nc2cnccn2)cc1
InChIInChI=1S/C11H11N3/c1-9-2-4-10(5-3-9)14-11-8-12-6-7-13-11/h2-8H,1H3,(H,13,14)
InChIKeyNTAZCNOYFMSVRI-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.53
Rot. Bonds2

About N-(4-methylphenyl)pyrazin-2-amine

N-(4-methylphenyl)pyrazin-2-amine (PubChem CID 23073023) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is N-(4-methylphenyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(4-methylphenyl)pyrazin-2-amine
PubChem CID23073023
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC NameN-(4-methylphenyl)pyrazin-2-amine
SMILESCc1ccc(Nc2cnccn2)cc1
InChIInChI=1S/C11H11N3/c1-9-2-4-10(5-3-9)14-11-8-12-6-7-13-11/h2-8H,1H3,(H,13,14)
InChIKeyNTAZCNOYFMSVRI-UHFFFAOYSA-N
XLogP2.53
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tripelennamine
CID 5587
Tripelennamine Hydrochloride
CID 9066
2-(Benzylamino)pyridine
CID 23362
N-2-Pyridylaniline
CID 81130
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
1-(3-Methyl-pyridin-2-YL)-3-phenyl-urea
CID 790718
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
2-Benzylamino-5-nitropyridine
CID 261542
N-(2-Methylphenyl)-N'-(2-pyridinyl)thiourea
CID 686648
1-(4-Aminobenzyl)-1H-imidazole
CID 1265319
ST50596615
CID 2731040
1-(3,4-Dimethylphenyl)-3-(2-pyridinyl)thiourea
CID 2731041

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)pyrazin-2-amine?
The IUPAC name of N-(4-methylphenyl)pyrazin-2-amine (CID 23073023) is N-(4-methylphenyl)pyrazin-2-amine.
What is the SMILES notation for N-(4-methylphenyl)pyrazin-2-amine?
The canonical SMILES for N-(4-methylphenyl)pyrazin-2-amine is Cc1ccc(Nc2cnccn2)cc1.
What is the InChIKey of N-(4-methylphenyl)pyrazin-2-amine?
The InChIKey is NTAZCNOYFMSVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-9-2-4-10(5-3-9)14-11-8-12-6-7-13-11/h2-8H,1H3,(H,13,14).
What are the key properties of N-(4-methylphenyl)pyrazin-2-amine?
N-(4-methylphenyl)pyrazin-2-amine has a molecular weight of 185.23 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)pyrazin-2-amine is sourced from PubChem (CID 23073023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).