N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine

C15H13N5 — CID 11242492

IUPACN-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine
SMILESCc1ccnc(Nc2cncc(-c3ccccn3)n2)c1
InChIInChI=1S/C15H13N5/c1-11-5-7-18-14(8-11)20-15-10-16-9-13(19-15)12-4-2-3-6-17-12/h2-10H,1H3,(H,18,19,20)
InChIKeyBIZYDNRQNSMWJM-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.99
Rot. Bonds3

About N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine

N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine (PubChem CID 11242492) has the molecular formula C15H13N5 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine
PubChem CID11242492
Molecular FormulaC15H13N5
Molecular Weight263.30 g/mol
Exact Mass263.12
IUPAC NameN-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine
SMILESCc1ccnc(Nc2cncc(-c3ccccn3)n2)c1
InChIInChI=1S/C15H13N5/c1-11-5-7-18-14(8-11)20-15-10-16-9-13(19-15)12-4-2-3-6-17-12/h2-10H,1H3,(H,18,19,20)
InChIKeyBIZYDNRQNSMWJM-UHFFFAOYSA-N
XLogP2.99
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine
CID 68525593
N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-pyridin-2-ylpyrazin-2-amine
CID 68526798
N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine
CID 25230480
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59651145
N-(4-methyl-2-pyridinyl)-6-(1,3-oxazol-5-yl)pyridin-2-amine
CID 53311228
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
6-(6-bromo-2-pyridinyl)-N-(4-methyl-2-pyridinyl)pyridin-2-amine
CID 87745943
N,6-dipyridin-2-ylpyridin-2-amine
CID 69235188
4-methyl-1-[6-[(6-pyridin-2-ylpyrazin-2-yl)amino]-3-pyridinyl]piperazin-2-one
CID 68522866
5-N-(2-methoxyethyl)-5-N-methyl-2-N-(6-pyridin-2-ylpyrazin-2-yl)pyridine-2,5-diamine
CID 91087280

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine?
The IUPAC name of N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine (CID 11242492) is N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine is Cc1ccnc(Nc2cncc(-c3ccccn3)n2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine?
The InChIKey is BIZYDNRQNSMWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5/c1-11-5-7-18-14(8-11)20-15-10-16-9-13(19-15)12-4-2-3-6-17-12/h2-10H,1H3,(H,18,19,20).
What are the key properties of N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine?
N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine has a molecular weight of 263.30 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine is sourced from PubChem (CID 11242492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).