2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide

C19H20N4O2 — CID 44549650

IUPAC2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide
SMILESNC(=O)c1cccc2cn(-c3ccc(CN4CCOCC4)cc3)nc12
InChIInChI=1S/C19H20N4O2/c20-19(24)17-3-1-2-15-13-23(21-18(15)17)16-6-4-14(5-7-16)12-22-8-10-25-11-9-22/h1-7,13H,8-12H2,(H2,20,24)
InChIKeyFLDYSEFVOOCCPC-UHFFFAOYSA-N
MW336.40 g/mol
LogP1.96
Rot. Bonds4

About 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide

2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide (PubChem CID 44549650) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide.

Molecular Properties

Compound Name2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide
PubChem CID44549650
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide
SMILESNC(=O)c1cccc2cn(-c3ccc(CN4CCOCC4)cc3)nc12
InChIInChI=1S/C19H20N4O2/c20-19(24)17-3-1-2-15-13-23(21-18(15)17)16-6-4-14(5-7-16)12-22-8-10-25-11-9-22/h1-7,13H,8-12H2,(H2,20,24)
InChIKeyFLDYSEFVOOCCPC-UHFFFAOYSA-N
XLogP1.96
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Niraparib
CID 24958200
2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide
CID 24958198
2-phenyl-2H-indazole-7-carboxamide
CID 44549251
2-Benzyl-2H-indazole-7-carboxamide
CID 44549372
3-(5-(morpholinomethyl)-1H-indol-2-yl)-6-(1H-pyrazol-4-yl)quinolin-2(1H)-one
CID 44419980
c-Niraparib
CID 124081212
4-(5-methylpyrazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 9266746
N-[4-(morpholin-4-ylmethyl)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide
CID 5309237
N-(4-morpholinophenyl)-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide
CID 2811266
N-[2-(morpholin-4-yl)ethyl]-1,3-diphenyl-1H-pyrazole-4-carboxamide
CID 17469911
(R)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide
CID 24958199
1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpyrazole-4-carboxamide
CID 25664616

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide?
The IUPAC name of 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide (CID 44549650) is 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide.
What is the SMILES notation for 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide?
The canonical SMILES for 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide is NC(=O)c1cccc2cn(-c3ccc(CN4CCOCC4)cc3)nc12.
What is the InChIKey of 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide?
The InChIKey is FLDYSEFVOOCCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c20-19(24)17-3-1-2-15-13-23(21-18(15)17)16-6-4-14(5-7-16)12-22-8-10-25-11-9-22/h1-7,13H,8-12H2,(H2,20,24).
What are the key properties of 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide?
2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholin-4-ylmethyl)phenyl]indazole-7-carboxamide is sourced from PubChem (CID 44549650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).