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

C18H19N5O — CID 126874369

IUPAC6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
SMILESc1ccc(OCC2CCN(c3ccc4nccnc4n3)CC2)nc1
InChIInChI=1S/C18H19N5O/c1-2-8-20-17(3-1)24-13-14-6-11-23(12-7-14)16-5-4-15-18(22-16)21-10-9-19-15/h1-5,8-10,14H,6-7,11-13H2
InChIKeySCVJSTWRSJSSBG-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.72
Rot. Bonds4

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

6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine (PubChem CID 126874369) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
PubChem CID126874369
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
SMILESc1ccc(OCC2CCN(c3ccc4nccnc4n3)CC2)nc1
InChIInChI=1S/C18H19N5O/c1-2-8-20-17(3-1)24-13-14-6-11-23(12-7-14)16-5-4-15-18(22-16)21-10-9-19-15/h1-5,8-10,14H,6-7,11-13H2
InChIKeySCVJSTWRSJSSBG-UHFFFAOYSA-N
XLogP2.72
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]quinoline
CID 133349552
2-fluoro-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine
CID 133349592
2-methylsulfanyl-4-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 166605956
4-methoxy-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 166605974
2-methyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrazine
CID 126874169
3-methylsulfanyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridazine
CID 133349542
N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
CID 115307509
6-[3-(phenoxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 133308222
3-methyl-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidin-4-one
CID 126874409
5-piperidin-1-ylsulfonyl-2-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyridine
CID 133349588
6-[4-[(3,5-dimethylpyrazol-1-yl)methyl]piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 133301861
2-[[1-(4-nitrophenyl)piperidin-4-yl]methoxy]pyridine
CID 133349539

Frequently Asked Questions

What is the IUPAC name of 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The IUPAC name of 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine (CID 126874369) is 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine is c1ccc(OCC2CCN(c3ccc4nccnc4n3)CC2)nc1.
What is the InChIKey of 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The InChIKey is SCVJSTWRSJSSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-2-8-20-17(3-1)24-13-14-6-11-23(12-7-14)16-5-4-15-18(22-16)21-10-9-19-15/h1-5,8-10,14H,6-7,11-13H2.
What are the key properties of 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine has a molecular weight of 321.38 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 126874369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).