1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide

C19H15N7O2 — CID 155128913

IUPAC1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide
SMILESCc1cc2c(cnn2C)nc1C(=O)Nc1ccc2[nH]nc(-c3cnco3)c2c1
InChIInChI=1S/C19H15N7O2/c1-10-5-15-14(7-21-26(15)2)23-17(10)19(27)22-11-3-4-13-12(6-11)18(25-24-13)16-8-20-9-28-16/h3-9H,1-2H3,(H,22,27)(H,24,25)
InChIKeyOMOAXNZKTAFWNO-UHFFFAOYSA-N
MW373.38 g/mol
LogP3.06
Rot. Bonds3

About 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide

1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide (PubChem CID 155128913) has the molecular formula C19H15N7O2 and a molecular weight of 373.38 g/mol. Its IUPAC name is 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide
PubChem CID155128913
Molecular FormulaC19H15N7O2
Molecular Weight373.38 g/mol
Exact Mass373.13
IUPAC Name1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide
SMILESCc1cc2c(cnn2C)nc1C(=O)Nc1ccc2[nH]nc(-c3cnco3)c2c1
InChIInChI=1S/C19H15N7O2/c1-10-5-15-14(7-21-26(15)2)23-17(10)19(27)22-11-3-4-13-12(6-11)18(25-24-13)16-8-20-9-28-16/h3-9H,1-2H3,(H,22,27)(H,24,25)
InChIKeyOMOAXNZKTAFWNO-UHFFFAOYSA-N
XLogP3.06
TPSA114.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.38
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

1,4-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[3,4-c]pyridine-5-carboxamide
CID 155129008
2-chloro-3-ethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyridine-4-carboxamide
CID 155482519
2-chloro-3-cyano-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]benzamide
CID 155574984
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-(1,2-oxazol-5-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482398
6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155482133
5-cyano-3-methyl-N-[3-(6-methyl-2-pyridinyl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482546
4,6-difluoro-1-methyl-N-[3-(5-trimethylsilyl-1,2-oxazol-3-yl)-1H-indazol-5-yl]indazole-5-carboxamide
CID 159626367
4,6-difluoro-1-methyl-N-(3-pyridin-2-yl-1H-indazol-5-yl)indazole-5-carboxamide
CID 155128869
N-[3-[4-(dimethylamino)phenyl]-1H-indazol-5-yl]-4,6-difluoro-1-methylindazole-5-carboxamide
CID 155134830
6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide
CID 155482407
5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155481975

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide?
The IUPAC name of 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide (CID 155128913) is 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide.
What is the SMILES notation for 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide?
The canonical SMILES for 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide is Cc1cc2c(cnn2C)nc1C(=O)Nc1ccc2[nH]nc(-c3cnco3)c2c1.
What is the InChIKey of 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide?
The InChIKey is OMOAXNZKTAFWNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7O2/c1-10-5-15-14(7-21-26(15)2)23-17(10)19(27)22-11-3-4-13-12(6-11)18(25-24-13)16-8-20-9-28-16/h3-9H,1-2H3,(H,22,27)(H,24,25).
What are the key properties of 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide?
1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide has a molecular weight of 373.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-N-[3-(1,3-oxazol-5-yl)-1H-indazol-5-yl]pyrazolo[4,5-b]pyridine-5-carboxamide is sourced from PubChem (CID 155128913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).