2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide

C20H23N5O2 — CID 70757647

IUPAC2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide
SMILESNCC(=O)Nc1nn(Cc2ccccc2)c2cccc(N3CCOCC3)c12
InChIInChI=1S/C20H23N5O2/c21-13-18(26)22-20-19-16(24-9-11-27-12-10-24)7-4-8-17(19)25(23-20)14-15-5-2-1-3-6-15/h1-8H,9-14,21H2,(H,22,23,26)
InChIKeyFHSFEYPPJCNXID-UHFFFAOYSA-N
MW365.44 g/mol
LogP1.82
Rot. Bonds5

About 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide

2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide (PubChem CID 70757647) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide
PubChem CID70757647
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide
SMILESNCC(=O)Nc1nn(Cc2ccccc2)c2cccc(N3CCOCC3)c12
InChIInChI=1S/C20H23N5O2/c21-13-18(26)22-20-19-16(24-9-11-27-12-10-24)7-4-8-17(19)25(23-20)14-15-5-2-1-3-6-15/h1-8H,9-14,21H2,(H,22,23,26)
InChIKeyFHSFEYPPJCNXID-UHFFFAOYSA-N
XLogP1.82
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide?
The IUPAC name of 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide (CID 70757647) is 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide?
The canonical SMILES for 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide is NCC(=O)Nc1nn(Cc2ccccc2)c2cccc(N3CCOCC3)c12.
What is the InChIKey of 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide?
The InChIKey is FHSFEYPPJCNXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c21-13-18(26)22-20-19-16(24-9-11-27-12-10-24)7-4-8-17(19)25(23-20)14-15-5-2-1-3-6-15/h1-8H,9-14,21H2,(H,22,23,26).
What are the key properties of 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide?
2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide has a molecular weight of 365.44 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-benzyl-4-morpholin-4-ylindazol-3-yl)acetamide is sourced from PubChem (CID 70757647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).