N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine

C12H11N5O — CID 103736676

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCc1cnc(CNc2ccc3nccnc3n2)o1
InChIInChI=1S/C12H11N5O/c1-8-6-16-11(18-8)7-15-10-3-2-9-12(17-10)14-5-4-13-9/h2-6H,7H2,1H3,(H,14,15,17)
InChIKeySUYFTKVYCAPOCO-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.93
Rot. Bonds3

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine

N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 103736676) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID103736676
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCc1cnc(CNc2ccc3nccnc3n2)o1
InChIInChI=1S/C12H11N5O/c1-8-6-16-11(18-8)7-15-10-3-2-9-12(17-10)14-5-4-13-9/h2-6H,7H2,1H3,(H,14,15,17)
InChIKeySUYFTKVYCAPOCO-UHFFFAOYSA-N
XLogP1.93
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidin-4-amine
CID 103736691
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-nitroquinolin-2-amine
CID 107143500
2-N-[(5-methyl-1,3-oxazol-2-yl)methyl]-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
CID 106369748
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78988402
N-[(4-bromophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78948042
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801
6-N-ethyl-2-methyl-4-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrimidine-4,6-diamine
CID 106378679
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-[2-(5-ethyl-1,3-thiazol-2-yl)ethyl]pyrido[2,3-b]pyrazin-6-amine
CID 133325999
N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78981083
N-(5-chloro-2,2-dimethylpentyl)pyrido[2,3-b]pyrazin-6-amine
CID 106142055

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 103736676) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is Cc1cnc(CNc2ccc3nccnc3n2)o1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is SUYFTKVYCAPOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c1-8-6-16-11(18-8)7-15-10-3-2-9-12(17-10)14-5-4-13-9/h2-6H,7H2,1H3,(H,14,15,17).
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 241.25 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 103736676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).