N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide

C21H19N5O2 — CID 118382344

IUPACN-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cccnc4)cc23)cn1
InChIInChI=1S/C21H19N5O2/c1-13(2)28-19-8-6-16(12-23-19)24-21(27)20-17-10-14(5-7-18(17)25-26-20)15-4-3-9-22-11-15/h3-13H,1-2H3,(H,24,27)(H,25,26)
InChIKeyGNXGFLKNQPKVAB-UHFFFAOYSA-N
MW373.42 g/mol
LogP4.06
Rot. Bonds5

About N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide

N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide (PubChem CID 118382344) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
PubChem CID118382344
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC NameN-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cccnc4)cc23)cn1
InChIInChI=1S/C21H19N5O2/c1-13(2)28-19-8-6-16(12-23-19)24-21(27)20-17-10-14(5-7-18(17)25-26-20)15-4-3-9-22-11-15/h3-13H,1-2H3,(H,24,27)(H,25,26)
InChIKeyGNXGFLKNQPKVAB-UHFFFAOYSA-N
XLogP4.06
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(3-fluorophenoxy)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89444854
5-(3-fluoro-2-methylphenyl)-N-(6-propan-2-yloxy-3-pyridinyl)-1H-indazole-3-carboxamide
CID 144928915
N-(6-piperidin-1-yl-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89450862
N-(4-cyanophenyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89459269
N-[5-(3-methylphenyl)-3-pyridinyl]-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 123214472
5-(5-phenoxy-3-pyridinyl)-N-(6-phenyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 89450561
N-(2,3-dimethyl-4-oxobutyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide
CID 174835213
N-[5-[(5-pyridin-3-yl-1H-indazole-3-carbonyl)amino]-2-pyridinyl]morpholine-4-carboxamide
CID 89451218
5-[5-(cyclopropanecarbonylamino)-3-pyridinyl]-N-pyridin-3-yl-1H-indazole-3-carboxamide
CID 89445547
2-N,2-N-dimethyl-5-N-[1-(5-pyridin-3-yl-1H-indazol-3-yl)ethenyl]pyridine-2,5-diamine
CID 142333796
5-[5-[(dimethylamino)methyl]-3-pyridinyl]-N-[6-(3-methylphenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89450537
5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-[6-(4-methylphenoxy)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89458952

Frequently Asked Questions

What is the IUPAC name of N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The IUPAC name of N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide (CID 118382344) is N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The canonical SMILES for N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide is CC(C)Oc1ccc(NC(=O)c2n[nH]c3ccc(-c4cccnc4)cc23)cn1.
What is the InChIKey of N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
The InChIKey is GNXGFLKNQPKVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-13(2)28-19-8-6-16(12-23-19)24-21(27)20-17-10-14(5-7-18(17)25-26-20)15-4-3-9-22-11-15/h3-13H,1-2H3,(H,24,27)(H,25,26).
What are the key properties of N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide?
N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide has a molecular weight of 373.42 g/mol, XLogP of 4.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-propan-2-yloxy-3-pyridinyl)-5-pyridin-3-yl-1H-indazole-3-carboxamide is sourced from PubChem (CID 118382344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).