(3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

C23H24N4O2 — CID 31074876

IUPAC(3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
SMILESO=C(c1cccc(N2CCOCC2)c1)N1CCc2[nH]nc(-c3ccccc3)c2C1
InChIInChI=1S/C23H24N4O2/c28-23(18-7-4-8-19(15-18)26-11-13-29-14-12-26)27-10-9-21-20(16-27)22(25-24-21)17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,24,25)
InChIKeyNSAYRGSNLMNNMM-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.11
Rot. Bonds3

About (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

(3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone (PubChem CID 31074876) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone.

Molecular Properties

Compound Name(3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
PubChem CID31074876
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name(3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
SMILESO=C(c1cccc(N2CCOCC2)c1)N1CCc2[nH]nc(-c3ccccc3)c2C1
InChIInChI=1S/C23H24N4O2/c28-23(18-7-4-8-19(15-18)26-11-13-29-14-12-26)27-10-9-21-20(16-27)22(25-24-21)17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,24,25)
InChIKeyNSAYRGSNLMNNMM-UHFFFAOYSA-N
XLogP3.11
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone?
The IUPAC name of (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone (CID 31074876) is (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone.
What is the SMILES notation for (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone?
The canonical SMILES for (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone is O=C(c1cccc(N2CCOCC2)c1)N1CCc2[nH]nc(-c3ccccc3)c2C1.
What is the InChIKey of (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone?
The InChIKey is NSAYRGSNLMNNMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-23(18-7-4-8-19(15-18)26-11-13-29-14-12-26)27-10-9-21-20(16-27)22(25-24-21)17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,24,25).
What are the key properties of (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone?
(3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone has a molecular weight of 388.47 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-morpholin-4-ylphenyl)-(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone is sourced from PubChem (CID 31074876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).