N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide

C15H20N4O2 — CID 51081194

IUPACN-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide
SMILESCC(CN1CCOCC1)NC(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C15H20N4O2/c1-11(10-19-5-7-21-8-6-19)17-15(20)13-4-2-3-12-9-16-18-14(12)13/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)(H,17,20)
InChIKeySQAYNGJIWMSRDE-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.01
Rot. Bonds4

About N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide

N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide (PubChem CID 51081194) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide
PubChem CID51081194
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide
SMILESCC(CN1CCOCC1)NC(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C15H20N4O2/c1-11(10-19-5-7-21-8-6-19)17-15(20)13-4-2-3-12-9-16-18-14(12)13/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)(H,17,20)
InChIKeySQAYNGJIWMSRDE-UHFFFAOYSA-N
XLogP1.01
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide (CID 51081194) is N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide is CC(CN1CCOCC1)NC(=O)c1cccc2cn[nH]c12.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide?
The InChIKey is SQAYNGJIWMSRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11(10-19-5-7-21-8-6-19)17-15(20)13-4-2-3-12-9-16-18-14(12)13/h2-4,9,11H,5-8,10H2,1H3,(H,16,18)(H,17,20).
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide?
N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)-1H-indazole-7-carboxamide is sourced from PubChem (CID 51081194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).