(3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine

C18H22N6O3S — CID 150281061

IUPAC(3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine
SMILESC[C@@H]1COCCN1c1cc(C2(S(C)(=O)=O)CC2)c2cnn(-c3ccn[nH]3)c2n1
InChIInChI=1S/C18H22N6O3S/c1-12-11-27-8-7-23(12)16-9-14(18(4-5-18)28(2,25)26)13-10-20-24(17(13)21-16)15-3-6-19-22-15/h3,6,9-10,12H,4-5,7-8,11H2,1-2H3,(H,19,22)/t12-/m1/s1
InChIKeyGFPADOXPUVWONC-GFCCVEGCSA-N
MW402.48 g/mol
LogP1.40
Rot. Bonds4

About (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine

(3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine (PubChem CID 150281061) has the molecular formula C18H22N6O3S and a molecular weight of 402.48 g/mol. Its IUPAC name is (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine.

Molecular Properties

Compound Name(3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine
PubChem CID150281061
Molecular FormulaC18H22N6O3S
Molecular Weight402.48 g/mol
Exact Mass402.15
IUPAC Name(3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine
SMILESC[C@@H]1COCCN1c1cc(C2(S(C)(=O)=O)CC2)c2cnn(-c3ccn[nH]3)c2n1
InChIInChI=1S/C18H22N6O3S/c1-12-11-27-8-7-23(12)16-9-14(18(4-5-18)28(2,25)26)13-10-20-24(17(13)21-16)15-3-6-19-22-15/h3,6,9-10,12H,4-5,7-8,11H2,1-2H3,(H,19,22)/t12-/m1/s1
InChIKeyGFPADOXPUVWONC-GFCCVEGCSA-N
XLogP1.40
TPSA106.00 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.48
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine?
The IUPAC name of (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine (CID 150281061) is (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine.
What is the SMILES notation for (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine?
The canonical SMILES for (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine is C[C@@H]1COCCN1c1cc(C2(S(C)(=O)=O)CC2)c2cnn(-c3ccn[nH]3)c2n1.
What is the InChIKey of (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine?
The InChIKey is GFPADOXPUVWONC-GFCCVEGCSA-N. The full InChI is InChI=1S/C18H22N6O3S/c1-12-11-27-8-7-23(12)16-9-14(18(4-5-18)28(2,25)26)13-10-20-24(17(13)21-16)15-3-6-19-22-15/h3,6,9-10,12H,4-5,7-8,11H2,1-2H3,(H,19,22)/t12-/m1/s1.
What are the key properties of (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine?
(3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine has a molecular weight of 402.48 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-4-[4-(1-methylsulfonylcyclopropyl)-1-(1H-pyrazol-5-yl)pyrazolo[5,4-b]pyridin-6-yl]morpholine is sourced from PubChem (CID 150281061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).