5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide

C20H15N5O2 — CID 155482541

IUPAC5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
SMILESCc1ccc(-c2n[nH]c3ccc(NC(=O)c4ncc(C#N)cc4C)cc23)o1
InChIInChI=1S/C20H15N5O2/c1-11-7-13(9-21)10-22-18(11)20(26)23-14-4-5-16-15(8-14)19(25-24-16)17-6-3-12(2)27-17/h3-8,10H,1-2H3,(H,23,26)(H,24,25)
InChIKeyCQRMXLBDBYHTDP-UHFFFAOYSA-N
MW357.37 g/mol
LogP3.96
Rot. Bonds3

About 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide

5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide (PubChem CID 155482541) has the molecular formula C20H15N5O2 and a molecular weight of 357.37 g/mol. Its IUPAC name is 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
PubChem CID155482541
Molecular FormulaC20H15N5O2
Molecular Weight357.37 g/mol
Exact Mass357.12
IUPAC Name5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
SMILESCc1ccc(-c2n[nH]c3ccc(NC(=O)c4ncc(C#N)cc4C)cc23)o1
InChIInChI=1S/C20H15N5O2/c1-11-7-13(9-21)10-22-18(11)20(26)23-14-4-5-16-15(8-14)19(25-24-16)17-6-3-12(2)27-17/h3-8,10H,1-2H3,(H,23,26)(H,24,25)
InChIKeyCQRMXLBDBYHTDP-UHFFFAOYSA-N
XLogP3.96
TPSA107.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide (CID 155482541) is 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide is Cc1ccc(-c2n[nH]c3ccc(NC(=O)c4ncc(C#N)cc4C)cc23)o1.
What is the InChIKey of 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
The InChIKey is CQRMXLBDBYHTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2/c1-11-7-13(9-21)10-22-18(11)20(26)23-14-4-5-16-15(8-14)19(25-24-16)17-6-3-12(2)27-17/h3-8,10H,1-2H3,(H,23,26)(H,24,25).
What are the key properties of 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide has a molecular weight of 357.37 g/mol, XLogP of 3.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 155482541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).