4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine

C22H28N6O2 — CID 126485916

IUPAC4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine
SMILESCOc1nc(N2CCOCC2)cc(-n2ncc3cc(C)c(C4CCNCC4)cc32)n1
InChIInChI=1S/C22H28N6O2/c1-15-11-17-14-24-28(19(17)12-18(15)16-3-5-23-6-4-16)21-13-20(25-22(26-21)29-2)27-7-9-30-10-8-27/h11-14,16,23H,3-10H2,1-2H3
InChIKeyMJGBVEMFAROAFU-UHFFFAOYSA-N
MW408.51 g/mol
LogP2.44
Rot. Bonds4

About 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine

4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine (PubChem CID 126485916) has the molecular formula C22H28N6O2 and a molecular weight of 408.51 g/mol. Its IUPAC name is 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine
PubChem CID126485916
Molecular FormulaC22H28N6O2
Molecular Weight408.51 g/mol
Exact Mass408.23
IUPAC Name4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine
SMILESCOc1nc(N2CCOCC2)cc(-n2ncc3cc(C)c(C4CCNCC4)cc32)n1
InChIInChI=1S/C22H28N6O2/c1-15-11-17-14-24-28(19(17)12-18(15)16-3-5-23-6-4-16)21-13-20(25-22(26-21)29-2)27-7-9-30-10-8-27/h11-14,16,23H,3-10H2,1-2H3
InChIKeyMJGBVEMFAROAFU-UHFFFAOYSA-N
XLogP2.44
TPSA77.33 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.51
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Apy0201
CID 56927660
Ldn-212854
CID 60182388
4-[4-(3-Quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]morpholine
CID 60182389
4-(6-(1H-Indol-5-yl)-1-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine
CID 25229526
1-methyl-3-(4-(4-morpholino-1-(piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)urea
CID 44232918
Pyrazolo pyrimidine, 14
CID 44233161
Pyrazolo pyrimidine, 16
CID 44233163
Pyrazolo pyrimidine, 5l
CID 44520816
6-(1H-indol-5-yl)-4-morpholin-4-yl-1-piperidin-4-yl-1H-pyrazolo[3,4-d]pyrimidine
CID 44520824
6-{2-Amino-6-[(3r)-3-Methylmorpholin-4-Yl]pyrimidin-4-Yl}-2h-Indazol-3-Amine
CID 46215988
N2-(2,6-dimorpholinopyridin-4-yl)-N4-(1H-indazol-4-yl)-N4-methylpyrimidine-2,4-diamine
CID 42645046
4-(4-(5-(1-Methyl-1H-pyrazol-4-yl)-1H-indazol-3-yl)pyridin-2-yl)morpholine
CID 90401078

Frequently Asked Questions

What is the IUPAC name of 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine (CID 126485916) is 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine is COc1nc(N2CCOCC2)cc(-n2ncc3cc(C)c(C4CCNCC4)cc32)n1.
What is the InChIKey of 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine?
The InChIKey is MJGBVEMFAROAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N6O2/c1-15-11-17-14-24-28(19(17)12-18(15)16-3-5-23-6-4-16)21-13-20(25-22(26-21)29-2)27-7-9-30-10-8-27/h11-14,16,23H,3-10H2,1-2H3.
What are the key properties of 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine?
4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine has a molecular weight of 408.51 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methoxy-6-(5-methyl-6-piperidin-4-ylindazol-1-yl)pyrimidin-4-yl]morpholine is sourced from PubChem (CID 126485916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).