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

C16H18N4O2 — CID 133361407

IUPACN-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOCCN(Cc1ccc(C)o1)c1ccc2nccnc2n1
InChIInChI=1S/C16H18N4O2/c1-12-3-4-13(22-12)11-20(9-10-21-2)15-6-5-14-16(19-15)18-8-7-17-14/h3-8H,9-11H2,1-2H3
InChIKeyCLBINFDSXGFJKJ-UHFFFAOYSA-N
MW298.35 g/mol
LogP2.58
Rot. Bonds6

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

N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 133361407) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID133361407
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC NameN-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCOCCN(Cc1ccc(C)o1)c1ccc2nccnc2n1
InChIInChI=1S/C16H18N4O2/c1-12-3-4-13(22-12)11-20(9-10-21-2)15-6-5-14-16(19-15)18-8-7-17-14/h3-8H,9-11H2,1-2H3
InChIKeyCLBINFDSXGFJKJ-UHFFFAOYSA-N
XLogP2.58
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methoxyethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-2-amine
CID 133361414
N-(2-methoxyethyl)-6-methyl-N-[(5-methylfuran-2-yl)methyl]pyrimidin-4-amine
CID 133361396
5-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]pyrazine-2-carbonitrile
CID 133491455
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133361416
N-(2-bromoethyl)-N-ethylpyrido[2,3-b]pyrazin-6-amine
CID 80672504
N-benzyl-N-(2-bromoethyl)pyrido[2,3-b]pyrazin-6-amine
CID 80674401
3-chloro-5-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-1,2-thiazole-4-carbonitrile
CID 133430297
1-(2-methoxyethyl)-3,3-dimethyl-1-[(5-methylfuran-2-yl)methyl]urea
CID 4238686
1-methoxy-3-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]propan-2-ol
CID 78955195
4-methoxy-N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]benzenesulfonamide
CID 3552331
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pentanamide
CID 42773278
2-methoxy-N-[(5-methylfuran-2-yl)methyl]-N-[(3-methylphenyl)methyl]ethanamine
CID 112842027

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 133361407) is N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is COCCN(Cc1ccc(C)o1)c1ccc2nccnc2n1.
What is the InChIKey of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is CLBINFDSXGFJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c1-12-3-4-13(22-12)11-20(9-10-21-2)15-6-5-14-16(19-15)18-8-7-17-14/h3-8H,9-11H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 298.35 g/mol, XLogP of 2.58, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 133361407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).