6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine

C13H15ClN4 — CID 102960882

IUPAC6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine
SMILESCC1CCN(c2ccc3nccnc3n2)CC1Cl
InChIInChI=1S/C13H15ClN4/c1-9-4-7-18(8-10(9)14)12-3-2-11-13(17-12)16-6-5-15-11/h2-3,5-6,9-10H,4,7-8H2,1H3
InChIKeyAPBIOLLFZCNOEN-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.48
Rot. Bonds1

About 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine

6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine (PubChem CID 102960882) has the molecular formula C13H15ClN4 and a molecular weight of 262.74 g/mol. Its IUPAC name is 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine
PubChem CID102960882
Molecular FormulaC13H15ClN4
Molecular Weight262.74 g/mol
Exact Mass262.10
IUPAC Name6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine
SMILESCC1CCN(c2ccc3nccnc3n2)CC1Cl
InChIInChI=1S/C13H15ClN4/c1-9-4-7-18(8-10(9)14)12-3-2-11-13(17-12)16-6-5-15-11/h2-3,5-6,9-10H,4,7-8H2,1H3
InChIKeyAPBIOLLFZCNOEN-UHFFFAOYSA-N
XLogP2.48
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

6-(3-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyrido[2,3-b]pyrazine
CID 133463810
6-[3-(4-methylpiperazin-1-yl)azetidin-1-yl]pyrido[2,3-b]pyrazine
CID 126891851
6-[4-(2-methoxyethyl)-3-methylpiperazin-1-yl]pyrido[2,3-b]pyrazine
CID 133301736
5-(1-pyrido[2,3-b]pyrazin-6-ylpyrrolidin-3-yl)-1,2-dihydropyrazol-3-one
CID 154770924
3-methyl-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-2-carboxylic acid
CID 107070403
4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 75368987
4-methyl-2-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-3-yl)-1,3-thiazole
CID 133301256
N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
CID 115307509
2-(3-chloro-4-methylpiperidin-1-yl)pyrimidine
CID 102960793
(3S)-N-cyclopentyl-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-sulfonamide
CID 97348278
6-[4-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 133301861
methyl 2-hydroxy-2-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)acetate
CID 133398917

Frequently Asked Questions

What is the IUPAC name of 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine?
The IUPAC name of 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine (CID 102960882) is 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine is CC1CCN(c2ccc3nccnc3n2)CC1Cl.
What is the InChIKey of 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine?
The InChIKey is APBIOLLFZCNOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4/c1-9-4-7-18(8-10(9)14)12-3-2-11-13(17-12)16-6-5-15-11/h2-3,5-6,9-10H,4,7-8H2,1H3.
What are the key properties of 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine?
6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine has a molecular weight of 262.74 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 102960882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).