N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine

C16H16N4 — CID 79003296

IUPACN-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCCc1ccccc1CNc1ccc2nccnc2n1
InChIInChI=1S/C16H16N4/c1-2-12-5-3-4-6-13(12)11-19-15-8-7-14-16(20-15)18-10-9-17-14/h3-10H,2,11H2,1H3,(H,18,19,20)
InChIKeyHLKVQVBIKDRWBZ-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.20
Rot. Bonds4

About N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine

N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 79003296) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID79003296
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESCCc1ccccc1CNc1ccc2nccnc2n1
InChIInChI=1S/C16H16N4/c1-2-12-5-3-4-6-13(12)11-19-15-8-7-14-16(20-15)18-10-9-17-14/h3-10H,2,11H2,1H3,(H,18,19,20)
InChIKeyHLKVQVBIKDRWBZ-UHFFFAOYSA-N
XLogP3.20
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78981083
N-[(2-ethylphenyl)methyl]pyridin-2-amine
CID 64695521
N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 103658809
N-[(4-bromophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78948042
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761
N-(2-phenylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599010
N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine
CID 64695713
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
5-tert-butyl-N-[(2-ethylphenyl)methyl]pyridin-2-amine
CID 107874733
N-[(1-methylpyrazol-4-yl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78988402
N-[(2-chloro-6-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 103292810

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 79003296) is N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine is CCc1ccccc1CNc1ccc2nccnc2n1.
What is the InChIKey of N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is HLKVQVBIKDRWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-2-12-5-3-4-6-13(12)11-19-15-8-7-14-16(20-15)18-10-9-17-14/h3-10H,2,11H2,1H3,(H,18,19,20).
What are the key properties of N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 264.33 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 79003296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).