6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

C12H15N5 — CID 113279745

IUPAC6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCc1ccc2c(n1)NC(c1cnn(C)c1)CN2
InChIInChI=1S/C12H15N5/c1-8-3-4-10-12(15-8)16-11(6-13-10)9-5-14-17(2)7-9/h3-5,7,11,13H,6H2,1-2H3,(H,15,16)
InChIKeyCWETZRWYUJBESC-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.70
Rot. Bonds1

About 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (PubChem CID 113279745) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
PubChem CID113279745
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILESCc1ccc2c(n1)NC(c1cnn(C)c1)CN2
InChIInChI=1S/C12H15N5/c1-8-3-4-10-12(15-8)16-11(6-13-10)9-5-14-17(2)7-9/h3-5,7,11,13H,6H2,1-2H3,(H,15,16)
InChIKeyCWETZRWYUJBESC-UHFFFAOYSA-N
XLogP1.70
TPSA54.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-chloro-2-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoxaline
CID 113316504
2-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[3,4-b]pyrazine
CID 115289491
6-methyl-3-propyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CID 81137512
6-methyl-3-propan-2-yl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
CID 81136699
(2R)-2-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydroquinoline
CID 95241931
5-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazolidine
CID 66242871
3,3,6-trimethyl-2,4-dihydro-1H-pyrido[2,3-b]pyrazine
CID 81137689
4-methyl-1,3,8-triazatricyclo[8.4.0.02,7]tetradeca-2(7),3,5-triene
CID 81136966
6-chloro-3-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-quinoxalin-2-one
CID 113316496
7-chloro-3-(1-methylpyrazol-4-yl)-3,4-dihydro-1H-quinoxalin-2-one
CID 115289464
ethane;2-(1-methylpyrazol-4-yl)morpholine
CID 177151428
1-methyl-4-[(2R)-oxiran-2-yl]pyrazole
CID 83129463

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The IUPAC name of 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine (CID 113279745) is 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The canonical SMILES for 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is Cc1ccc2c(n1)NC(c1cnn(C)c1)CN2.
What is the InChIKey of 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
The InChIKey is CWETZRWYUJBESC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-8-3-4-10-12(15-8)16-11(6-13-10)9-5-14-17(2)7-9/h3-5,7,11,13H,6H2,1-2H3,(H,15,16).
What are the key properties of 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine?
6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine has a molecular weight of 229.29 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(1-methylpyrazol-4-yl)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 113279745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).