N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine

C14H13N5 — CID 62846299

IUPACN-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine
SMILESCc1cnc(CNc2cnc3ccccc3n2)cn1
InChIInChI=1S/C14H13N5/c1-10-6-16-11(7-15-10)8-18-14-9-17-12-4-2-3-5-13(12)19-14/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyFFQHPHXIWZPEBD-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.34
Rot. Bonds3

About N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine

N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine (PubChem CID 62846299) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine
PubChem CID62846299
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine
SMILESCc1cnc(CNc2cnc3ccccc3n2)cn1
InChIInChI=1S/C14H13N5/c1-10-6-16-11(7-15-10)8-18-14-9-17-12-4-2-3-5-13(12)19-14/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyFFQHPHXIWZPEBD-UHFFFAOYSA-N
XLogP2.34
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinoxalin-2-amine
CID 47292925
N-methyl-4-[(quinoxalin-2-ylamino)methyl]-1,3-thiazol-2-amine
CID 167858712
2-N-ethyl-6-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2,6-diamine
CID 80825043
4-N-[(5-methylpyrazin-2-yl)methyl]quinoline-3,4-diamine
CID 103963247
2-N-[(5-methylpyrazin-2-yl)methyl]pyrazine-2,5-diamine
CID 80652610
6-N-[(5-methylpyrazin-2-yl)methyl]pyridine-2,3,6-triamine
CID 79827777
4-[(5-methylpyrazin-2-yl)methylamino]quinoline-3-carbonitrile
CID 62846842
N-[(2-pyridin-4-yl-1,3-thiazol-4-yl)methyl]quinoxalin-2-amine
CID 108780009
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]quinoxalin-2-amine
CID 47983697
[4-[(quinoxalin-2-ylamino)methyl]phenyl]methanol
CID 107232330
N-(2-iodoethyl)quinoxalin-2-amine
CID 163768527
bis(2-methylquinoxaline);hydrate
CID 118096878

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine (CID 62846299) is N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine is Cc1cnc(CNc2cnc3ccccc3n2)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine?
The InChIKey is FFQHPHXIWZPEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-10-6-16-11(7-15-10)8-18-14-9-17-12-4-2-3-5-13(12)19-14/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine?
N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]quinoxalin-2-amine is sourced from PubChem (CID 62846299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).