5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide

C19H14N6O3 — CID 155482655

IUPAC5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
SMILESCOc1c(C#N)cnc(C(=O)Nc2ccc3[nH]nc(-c4cnoc4)c3c2)c1C
InChIInChI=1S/C19H14N6O3/c1-10-16(21-7-11(6-20)18(10)27-2)19(26)23-13-3-4-15-14(5-13)17(25-24-15)12-8-22-28-9-12/h3-5,7-9H,1-2H3,(H,23,26)(H,24,25)
InChIKeyXBLFLDYCWCGOEJ-UHFFFAOYSA-N
MW374.36 g/mol
LogP3.05
Rot. Bonds4

About 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide

5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide (PubChem CID 155482655) has the molecular formula C19H14N6O3 and a molecular weight of 374.36 g/mol. Its IUPAC name is 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
PubChem CID155482655
Molecular FormulaC19H14N6O3
Molecular Weight374.36 g/mol
Exact Mass374.11
IUPAC Name5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
SMILESCOc1c(C#N)cnc(C(=O)Nc2ccc3[nH]nc(-c4cnoc4)c3c2)c1C
InChIInChI=1S/C19H14N6O3/c1-10-16(21-7-11(6-20)18(10)27-2)19(26)23-13-3-4-15-14(5-13)17(25-24-15)12-8-22-28-9-12/h3-5,7-9H,1-2H3,(H,23,26)(H,24,25)
InChIKeyXBLFLDYCWCGOEJ-UHFFFAOYSA-N
XLogP3.05
TPSA129.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.36
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide with MolForge

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Related Compounds

5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155481975
5-cyano-N-[3-(5-methoxy-3-pyridinyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155482313
5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482456
5-cyano-3-methyl-N-[3-(1,2-oxazol-5-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482398
5-cyano-3-methyl-N-[3-(6-methyl-3-pyridinyl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482063
6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155482133
6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide
CID 155482407
3-bromo-5-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482100
5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482541
5-cyano-N-[3-(2-methoxy-4-pyridinyl)-1H-indazol-5-yl]-3-(trifluoromethyl)pyridine-2-carboxamide
CID 155482198
3-cyano-2-fluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]-6-methylbenzamide
CID 155481978
methyl 5-[(4-cyanobenzoyl)amino]-1H-indazole-3-carboxylate
CID 35372978

Frequently Asked Questions

What is the IUPAC name of 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
The IUPAC name of 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide (CID 155482655) is 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide.
What is the SMILES notation for 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
The canonical SMILES for 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide is COc1c(C#N)cnc(C(=O)Nc2ccc3[nH]nc(-c4cnoc4)c3c2)c1C.
What is the InChIKey of 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
The InChIKey is XBLFLDYCWCGOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O3/c1-10-16(21-7-11(6-20)18(10)27-2)19(26)23-13-3-4-15-14(5-13)17(25-24-15)12-8-22-28-9-12/h3-5,7-9H,1-2H3,(H,23,26)(H,24,25).
What are the key properties of 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide?
5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide has a molecular weight of 374.36 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-4-methoxy-3-methyl-N-[3-(1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide is sourced from PubChem (CID 155482655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).