4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine

C24H23N5O — CID 58612159

IUPAC4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine
SMILESCc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(N4CCOCC4)cc3)c2)n1
InChIInChI=1S/C24H23N5O/c1-17-3-2-4-22(27-17)21-16-26-28-24(21)19-9-10-25-23(15-19)18-5-7-20(8-6-18)29-11-13-30-14-12-29/h2-10,15-16H,11-14H2,1H3,(H,26,28)
InChIKeyCSTHQMSIDVZWGR-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.35
Rot. Bonds4

About 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine

4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine (PubChem CID 58612159) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine.

Molecular Properties

Compound Name4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine
PubChem CID58612159
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC Name4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine
SMILESCc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(N4CCOCC4)cc3)c2)n1
InChIInChI=1S/C24H23N5O/c1-17-3-2-4-22(27-17)21-16-26-28-24(21)19-9-10-25-23(15-19)18-5-7-20(8-6-18)29-11-13-30-14-12-29/h2-10,15-16H,11-14H2,1H3,(H,26,28)
InChIKeyCSTHQMSIDVZWGR-UHFFFAOYSA-N
XLogP4.35
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[4-[4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methyl]morpholine
CID 58612156
2-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-7-piperidin-1-yl-1,5-naphthyridine
CID 167367153
2-methyl-6-[4-[2-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-5-yl]pyridine
CID 58612140
4-[2-[4-[6-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-1,5-naphthyridin-4-yl]pyrazol-1-yl]ethyl]morpholine
CID 167366502
4-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-pyridinyl]phenyl]methyl]morpholine
CID 10274522
4-[[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2-pyridinyl]phenyl]methyl]morpholine;hydrochloride
CID 10274521
2-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]pyridine
CID 141095132
2-methoxy-N-[[4-[4-[5-(6-methyl-2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenyl]methyl]propan-1-amine
CID 91156774
2,3-dimethyl-4-[4-[5-(2-morpholin-4-yl-4-pyridinyl)-1H-pyrazol-4-yl]phenyl]benzenesulfonamide
CID 166490659
4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine
CID 91552475
4-[4-(5-thiophen-2-yl-1H-pyrazol-4-yl)pyrimidin-2-yl]morpholine
CID 46961874
N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(5-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine
CID 141081134

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine?
The IUPAC name of 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine (CID 58612159) is 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine.
What is the SMILES notation for 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine?
The canonical SMILES for 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine is Cc1cccc(-c2cn[nH]c2-c2ccnc(-c3ccc(N4CCOCC4)cc3)c2)n1.
What is the InChIKey of 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine?
The InChIKey is CSTHQMSIDVZWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c1-17-3-2-4-22(27-17)21-16-26-28-24(21)19-9-10-25-23(15-19)18-5-7-20(8-6-18)29-11-13-30-14-12-29/h2-10,15-16H,11-14H2,1H3,(H,26,28).
What are the key properties of 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine?
4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine has a molecular weight of 397.48 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-[4-(6-methyl-2-pyridinyl)-1H-pyrazol-5-yl]-2-pyridinyl]phenyl]morpholine is sourced from PubChem (CID 58612159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).