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

C13H15ClN4O2 — CID 10085848

IUPACN-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1n[nH]c2cc(Cl)ccc12
InChIInChI=1S/C13H15ClN4O2/c14-9-1-2-10-11(7-9)16-17-13(10)15-12(19)8-18-3-5-20-6-4-18/h1-2,7H,3-6,8H2,(H2,15,16,17,19)
InChIKeyHPCOEMIMKYDPSH-UHFFFAOYSA-N
MW294.74 g/mol
LogP1.49
Rot. Bonds3

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

N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide (PubChem CID 10085848) has the molecular formula C13H15ClN4O2 and a molecular weight of 294.74 g/mol. Its IUPAC name is N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide
PubChem CID10085848
Molecular FormulaC13H15ClN4O2
Molecular Weight294.74 g/mol
Exact Mass294.09
IUPAC NameN-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide
SMILESO=C(CN1CCOCC1)Nc1n[nH]c2cc(Cl)ccc12
InChIInChI=1S/C13H15ClN4O2/c14-9-1-2-10-11(7-9)16-17-13(10)15-12(19)8-18-3-5-20-6-4-18/h1-2,7H,3-6,8H2,(H2,15,16,17,19)
InChIKeyHPCOEMIMKYDPSH-UHFFFAOYSA-N
XLogP1.49
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.74
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloro-1H-indazol-3-yl)butyramide
CID 10421683
N-(6-chloro-1H-indazol-3-yl)propanamide
CID 10466174
N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-piperidin-1-ylpropanamide
CID 46884086
N-(6-chloro-5-phenyl-1H-indazol-3-yl)-2-morpholin-4-ylacetamide
CID 46884087
Indazole, 3-((3-morpholinopropyl)amino)-
CID 3065651
(2S)-N-(7-chloro-1H-indazol-3-yl)-1-(oxan-4-yl)pyrrolidine-2-carboxamide
CID 97084492
Acetamide,n-(6-chloro-1h-indazol-3-yl)-2,2,2-trifluoro-
CID 5202123
4-(3-chloro-4-fluorophenyl)-N-(1H-indazol-3-yl)piperazine-1-carboxamide
CID 11406177
N-(6-chloro-1H-indazol-3-yl)-2-[2-(diethylamino)ethylamino]acetamide;2,2,2-trifluoroacetic acid
CID 22319568
[2-amino-1-[(6-chloro-1H-indazol-3-yl)-cyclopropylamino]-2-oxoethyl] 2,2,2-trifluoroacetate
CID 69796714
N-[N-(7-fluoro-1H-indazol-3-yl)-N'-(1-methoxypropan-2-yl)carbamimidoyl]-2-morpholin-4-ylacetamide
CID 72695502
2-[benzyl(fluoro)amino]-N-(6-chloro-1H-indazol-3-yl)acetamide
CID 88031377

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide (CID 10085848) is N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide is O=C(CN1CCOCC1)Nc1n[nH]c2cc(Cl)ccc12.
What is the InChIKey of N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
The InChIKey is HPCOEMIMKYDPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4O2/c14-9-1-2-10-11(7-9)16-17-13(10)15-12(19)8-18-3-5-20-6-4-18/h1-2,7H,3-6,8H2,(H2,15,16,17,19).
What are the key properties of N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide?
N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide has a molecular weight of 294.74 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-1H-indazol-3-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 10085848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).