1-pyrido[2,3-b]pyrazin-6-ylethanamine

C9H10N4 — CID 84654910

IUPAC1-pyrido[2,3-b]pyrazin-6-ylethanamine
SMILESCC(N)c1ccc2nccnc2n1
InChIInChI=1S/C9H10N4/c1-6(10)7-2-3-8-9(13-7)12-5-4-11-8/h2-6H,10H2,1H3
InChIKeySBBRHSCPAPUQCP-UHFFFAOYSA-N
MW174.21 g/mol
LogP1.04
Rot. Bonds1

About 1-pyrido[2,3-b]pyrazin-6-ylethanamine

1-pyrido[2,3-b]pyrazin-6-ylethanamine (PubChem CID 84654910) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is 1-pyrido[2,3-b]pyrazin-6-ylethanamine.

Molecular Properties

Compound Name1-pyrido[2,3-b]pyrazin-6-ylethanamine
PubChem CID84654910
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name1-pyrido[2,3-b]pyrazin-6-ylethanamine
SMILESCC(N)c1ccc2nccnc2n1
InChIInChI=1S/C9H10N4/c1-6(10)7-2-3-8-9(13-7)12-5-4-11-8/h2-6H,10H2,1H3
InChIKeySBBRHSCPAPUQCP-UHFFFAOYSA-N
XLogP1.04
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methylpyrido[2,3-b]pyrazine
CID 10419316
3-amino-2-pyrido[2,3-b]pyrazin-6-ylpropanoic acid
CID 84683508
4-[(1S)-1-aminoethyl]pyrimidin-2-amine
CID 82418451
6-bromopyrido[2,3-b]pyrazine
CID 54759071
(1S)-1-quinolin-2-ylethanamine;hydrochloride
CID 171236571
(1R)-1-quinolin-2-ylethanamine;hydrochloride
CID 171216934
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
(2S)-3-methyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)butan-1-ol
CID 79839054
1-(1,8-naphthyridin-2-yl)ethanol
CID 130366439
6-ethenylpyrido[2,3-b]pyrazine
CID 57416844
1-(2-methylsulfonylpyrimidin-4-yl)ethanamine
CID 84670120
N-[1-(furan-2-yl)propan-2-yl]pyrido[2,3-b]pyrazin-6-amine
CID 78988285

Frequently Asked Questions

What is the IUPAC name of 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
The IUPAC name of 1-pyrido[2,3-b]pyrazin-6-ylethanamine (CID 84654910) is 1-pyrido[2,3-b]pyrazin-6-ylethanamine.
What is the SMILES notation for 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
The canonical SMILES for 1-pyrido[2,3-b]pyrazin-6-ylethanamine is CC(N)c1ccc2nccnc2n1.
What is the InChIKey of 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
The InChIKey is SBBRHSCPAPUQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c1-6(10)7-2-3-8-9(13-7)12-5-4-11-8/h2-6H,10H2,1H3.
What are the key properties of 1-pyrido[2,3-b]pyrazin-6-ylethanamine?
1-pyrido[2,3-b]pyrazin-6-ylethanamine has a molecular weight of 174.21 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrido[2,3-b]pyrazin-6-ylethanamine is sourced from PubChem (CID 84654910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).