6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide

C19H13N5O2 — CID 155482133

IUPAC6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
SMILESCc1ccc(C#N)nc1C(=O)Nc1ccc2[nH]nc(-c3ccoc3)c2c1
InChIInChI=1S/C19H13N5O2/c1-11-2-3-14(9-20)21-17(11)19(25)22-13-4-5-16-15(8-13)18(24-23-16)12-6-7-26-10-12/h2-8,10H,1H3,(H,22,25)(H,23,24)
InChIKeyGSCUDRPSORDXOM-UHFFFAOYSA-N
MW343.35 g/mol
LogP3.65
Rot. Bonds3

About 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide

6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide (PubChem CID 155482133) has the molecular formula C19H13N5O2 and a molecular weight of 343.35 g/mol. Its IUPAC name is 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
PubChem CID155482133
Molecular FormulaC19H13N5O2
Molecular Weight343.35 g/mol
Exact Mass343.11
IUPAC Name6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
SMILESCc1ccc(C#N)nc1C(=O)Nc1ccc2[nH]nc(-c3ccoc3)c2c1
InChIInChI=1S/C19H13N5O2/c1-11-2-3-14(9-20)21-17(11)19(25)22-13-4-5-16-15(8-13)18(24-23-16)12-6-7-26-10-12/h2-8,10H,1H3,(H,22,25)(H,23,24)
InChIKeyGSCUDRPSORDXOM-UHFFFAOYSA-N
XLogP3.65
TPSA107.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.35
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide
CID 155482407
4-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-2-methylbenzamide
CID 155481755
3-cyano-2-fluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]-6-methylbenzamide
CID 155481978
3-bromo-5-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482100
5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155481975
3-bromo-6-fluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]-2-methylbenzamide
CID 155481835
N-[3-(furan-3-yl)-1H-indazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide
CID 155134616
5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482541
5-cyano-3-methyl-N-[3-(6-methyl-3-pyridinyl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482063
5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482456
2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide
CID 155481934
N-[3-(furan-3-yl)-1H-indazol-5-yl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 155134814

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
The IUPAC name of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide (CID 155482133) is 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide.
What is the SMILES notation for 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
The canonical SMILES for 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide is Cc1ccc(C#N)nc1C(=O)Nc1ccc2[nH]nc(-c3ccoc3)c2c1.
What is the InChIKey of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
The InChIKey is GSCUDRPSORDXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O2/c1-11-2-3-14(9-20)21-17(11)19(25)22-13-4-5-16-15(8-13)18(24-23-16)12-6-7-26-10-12/h2-8,10H,1H3,(H,22,25)(H,23,24).
What are the key properties of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide?
6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide has a molecular weight of 343.35 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 155482133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).