6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine

C16H19N7 — CID 133301875

IUPAC6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine
SMILESCCn1cnnc1C1CCN(c2ccc3nccnc3n2)CC1
InChIInChI=1S/C16H19N7/c1-2-22-11-19-21-16(22)12-5-9-23(10-6-12)14-4-3-13-15(20-14)18-8-7-17-13/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeyPBSMQMVATGHWBC-UHFFFAOYSA-N
MW309.38 g/mol
LogP2.02
Rot. Bonds3

About 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine

6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine (PubChem CID 133301875) has the molecular formula C16H19N7 and a molecular weight of 309.38 g/mol. Its IUPAC name is 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine
PubChem CID133301875
Molecular FormulaC16H19N7
Molecular Weight309.38 g/mol
Exact Mass309.17
IUPAC Name6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine
SMILESCCn1cnnc1C1CCN(c2ccc3nccnc3n2)CC1
InChIInChI=1S/C16H19N7/c1-2-22-11-19-21-16(22)12-5-9-23(10-6-12)14-4-3-13-15(20-14)18-8-7-17-13/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
InChIKeyPBSMQMVATGHWBC-UHFFFAOYSA-N
XLogP2.02
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.38
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4,6-bis[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrimidine
CID 133485999
4-ethyl-6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]-2-pyridin-2-ylpyrimidine
CID 133295051
6-[4-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 133301861
N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
CID 115307509
6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine
CID 102960882
N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine
CID 133301788
4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 75368987
methyl 2-hydroxy-2-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)acetate
CID 133398917
6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 126874369
5-(1-pyrido[2,3-b]pyrazin-6-ylpyrrolidin-3-yl)-1,2-dihydropyrazol-3-one
CID 154770924
2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]quinoxaline
CID 70740842
2-tert-butyl-4-[4-(4-cyclopropyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrimidine
CID 139004229

Frequently Asked Questions

What is the IUPAC name of 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The IUPAC name of 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine (CID 133301875) is 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine is CCn1cnnc1C1CCN(c2ccc3nccnc3n2)CC1.
What is the InChIKey of 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The InChIKey is PBSMQMVATGHWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N7/c1-2-22-11-19-21-16(22)12-5-9-23(10-6-12)14-4-3-13-15(20-14)18-8-7-17-13/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3.
What are the key properties of 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine has a molecular weight of 309.38 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 133301875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).