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

C9H9FN4 — CID 130478045

IUPACN-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESFCCNc1ccc2nccnc2n1
InChIInChI=1S/C9H9FN4/c10-3-4-12-8-2-1-7-9(14-8)13-6-5-11-7/h1-2,5-6H,3-4H2,(H,12,13,14)
InChIKeyUWABECQFUUCPEH-UHFFFAOYSA-N
MW192.20 g/mol
LogP1.41
Rot. Bonds3

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

N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine (PubChem CID 130478045) has the molecular formula C9H9FN4 and a molecular weight of 192.20 g/mol. Its IUPAC name is N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
PubChem CID130478045
Molecular FormulaC9H9FN4
Molecular Weight192.20 g/mol
Exact Mass192.08
IUPAC NameN-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
SMILESFCCNc1ccc2nccnc2n1
InChIInChI=1S/C9H9FN4/c10-3-4-12-8-2-1-7-9(14-8)13-6-5-11-7/h1-2,5-6H,3-4H2,(H,12,13,14)
InChIKeyUWABECQFUUCPEH-UHFFFAOYSA-N
XLogP1.41
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.20
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761
N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 103658809
N-(3-methylsulfanylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 78995491
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
CID 78988348
N-(3-butoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599008
N-(2-imidazol-1-ylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955202
N-(2-butoxyethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988496
N-(2-cycloheptyloxyethyl)pyrido[2,3-b]pyrazin-6-amine
CID 133308532
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
CID 115637254

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine (CID 130478045) is N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine is FCCNc1ccc2nccnc2n1.
What is the InChIKey of N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is UWABECQFUUCPEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FN4/c10-3-4-12-8-2-1-7-9(14-8)13-6-5-11-7/h1-2,5-6H,3-4H2,(H,12,13,14).
What are the key properties of N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine?
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 192.20 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 130478045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).