N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide

C19H18N4O — CID 60607032

IUPACN-(1-propylindol-5-yl)-1H-indazole-3-carboxamide
SMILESCCCn1ccc2cc(NC(=O)c3n[nH]c4ccccc34)ccc21
InChIInChI=1S/C19H18N4O/c1-2-10-23-11-9-13-12-14(7-8-17(13)23)20-19(24)18-15-5-3-4-6-16(15)21-22-18/h3-9,11-12H,2,10H2,1H3,(H,20,24)(H,21,22)
InChIKeyKYXYOWPUIGAZFB-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.18
Rot. Bonds4

About N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide

N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide (PubChem CID 60607032) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-propylindol-5-yl)-1H-indazole-3-carboxamide
PubChem CID60607032
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC NameN-(1-propylindol-5-yl)-1H-indazole-3-carboxamide
SMILESCCCn1ccc2cc(NC(=O)c3n[nH]c4ccccc34)ccc21
InChIInChI=1S/C19H18N4O/c1-2-10-23-11-9-13-12-14(7-8-17(13)23)20-19(24)18-15-5-3-4-6-16(15)21-22-18/h3-9,11-12H,2,10H2,1H3,(H,20,24)(H,21,22)
InChIKeyKYXYOWPUIGAZFB-UHFFFAOYSA-N
XLogP4.18
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide (CID 60607032) is N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide is CCCn1ccc2cc(NC(=O)c3n[nH]c4ccccc34)ccc21.
What is the InChIKey of N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is KYXYOWPUIGAZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O/c1-2-10-23-11-9-13-12-14(7-8-17(13)23)20-19(24)18-15-5-3-4-6-16(15)21-22-18/h3-9,11-12H,2,10H2,1H3,(H,20,24)(H,21,22).
What are the key properties of N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide?
N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 318.38 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylindol-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 60607032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).