N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide

C19H19ClN4O2 — CID 46884087

IUPACN-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1n[nH]c2cc(Cl)c(-c3ccccc3)cc12
InChIInChI=1S/C19H19ClN4O2/c20-16-11-17-15(10-14(16)13-4-2-1-3-5-13)19(23-22-17)21-18(25)12-24-6-8-26-9-7-24/h1-5,10-11H,6-9,12H2,(H2,21,22,23,25)
InChIKeyNKNOOXSHJOYYSM-UHFFFAOYSA-N
MW370.84 g/mol
LogP3.15
Rot. Bonds4

About N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide

N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide (PubChem CID 46884087) has the molecular formula C19H19ClN4O2 and a molecular weight of 370.84 g/mol. Its IUPAC name is N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide
PubChem CID46884087
Molecular FormulaC19H19ClN4O2
Molecular Weight370.84 g/mol
Exact Mass370.12
IUPAC NameN-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1n[nH]c2cc(Cl)c(-c3ccccc3)cc12
InChIInChI=1S/C19H19ClN4O2/c20-16-11-17-15(10-14(16)13-4-2-1-3-5-13)19(23-22-17)21-18(25)12-24-6-8-26-9-7-24/h1-5,10-11H,6-9,12H2,(H2,21,22,23,25)
InChIKeyNKNOOXSHJOYYSM-UHFFFAOYSA-N
XLogP3.15
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

CID 22319511
CID 22319511
CID 22319604
CID 22319604
CID 9882765
CID 9882765
CID 10068140
CID 10068140
CID 10085848
CID 10085848
CID 10248119
CID 10248119
CID 21079218
CID 21079218
CID 21079223
CID 21079223
CID 22319541
CID 22319541
CID 22319598
CID 22319598
CID 22319661
CID 22319661
CID 22319674
CID 22319674

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide (CID 46884087) is N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1n[nH]c2cc(Cl)c(-c3ccccc3)cc12.
What is the InChIKey of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
The InChIKey is NKNOOXSHJOYYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O2/c20-16-11-17-15(10-14(16)13-4-2-1-3-5-13)19(23-22-17)21-18(25)12-24-6-8-26-9-7-24/h1-5,10-11H,6-9,12H2,(H2,21,22,23,25).
What are the key properties of N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide has a molecular weight of 370.84 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 46884087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).