4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine

C16H17ClN6O — CID 174185349

IUPAC4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine
SMILESCc1cnc2nc(N3CCOC(c4cnn(C)c4)C3)cc(Cl)c2n1
InChIInChI=1S/C16H17ClN6O/c1-10-6-18-16-15(20-10)12(17)5-14(21-16)23-3-4-24-13(9-23)11-7-19-22(2)8-11/h5-8,13H,3-4,9H2,1-2H3
InChIKeyQIVTZCVUONSOTC-UHFFFAOYSA-N
MW344.81 g/mol
LogP2.30
Rot. Bonds2

About 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine

4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine (PubChem CID 174185349) has the molecular formula C16H17ClN6O and a molecular weight of 344.81 g/mol. Its IUPAC name is 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine.

Molecular Properties

Compound Name4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine
PubChem CID174185349
Molecular FormulaC16H17ClN6O
Molecular Weight344.81 g/mol
Exact Mass344.12
IUPAC Name4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine
SMILESCc1cnc2nc(N3CCOC(c4cnn(C)c4)C3)cc(Cl)c2n1
InChIInChI=1S/C16H17ClN6O/c1-10-6-18-16-15(20-10)12(17)5-14(21-16)23-3-4-24-13(9-23)11-7-19-22(2)8-11/h5-8,13H,3-4,9H2,1-2H3
InChIKeyQIVTZCVUONSOTC-UHFFFAOYSA-N
XLogP2.30
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.81
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-(8-chloro-2,3-dimethylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine
CID 174185347
(2S)-4-(4-chloro-7-methyl-1,8-naphthyridin-2-yl)-2-(1-methylpyrazol-4-yl)morpholine
CID 157045202
2-(1-methylpyrazol-4-yl)-4-(5-methylpyrimidin-2-yl)morpholine
CID 133404065
4-(4-cyclobutyl-7-methylpteridin-2-yl)-2-(1-methylpyrazol-4-yl)morpholine
CID 157045970
4-(6,7-dimethylpteridin-2-yl)-2-(1-methylpyrazol-4-yl)morpholine
CID 157045930
5-(4-chloro-2,5-difluorophenyl)-2,3-dimethyl-7-[(2R)-2-(1-methylpyrazol-4-yl)morpholin-4-yl]pyrido[4,3-d]pyrimidin-4-one
CID 166830504
5-(4-chlorophenyl)-2,3-dimethyl-7-[2-(1-methylpyrazol-4-yl)morpholin-4-yl]pyrido[4,3-d]pyrimidin-4-one
CID 166830594
(2S)-4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]-2-(1-methylpyrazol-4-yl)morpholine
CID 157045160
2-methyl-7-[2-(1-methylpyrazol-4-yl)morpholin-4-yl]-9-methylsulfanylpyrazino[1,2-a]pyrimidin-4-one
CID 177151927
(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine
CID 176675688
2,3-dimethyl-6-[(2S)-2-(1-methylpyrazol-4-yl)morpholin-4-yl]-8-[6-(trifluoromethyl)-3-pyridinyl]pyrido[3,4-d]pyrimidin-4-one
CID 170711533
(2R)-4-[5-(4-chloro-2-fluorophenyl)-1,6-naphthyridin-7-yl]-2-(1-methylpyrazol-4-yl)morpholine
CID 157044906

Frequently Asked Questions

What is the IUPAC name of 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine?
The IUPAC name of 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine (CID 174185349) is 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine.
What is the SMILES notation for 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine?
The canonical SMILES for 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine is Cc1cnc2nc(N3CCOC(c4cnn(C)c4)C3)cc(Cl)c2n1.
What is the InChIKey of 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine?
The InChIKey is QIVTZCVUONSOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN6O/c1-10-6-18-16-15(20-10)12(17)5-14(21-16)23-3-4-24-13(9-23)11-7-19-22(2)8-11/h5-8,13H,3-4,9H2,1-2H3.
What are the key properties of 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine?
4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine has a molecular weight of 344.81 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-chloro-2-methylpyrido[2,3-b]pyrazin-6-yl)-2-(1-methylpyrazol-4-yl)morpholine is sourced from PubChem (CID 174185349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).