ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C19H22N6O2 — CID 166537279

IUPACethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC.COc1cc2nn(C)cc2cc1NC(=O)c1cnn2cc(C)cnc12
InChIInChI=1S/C17H16N6O2.C2H6/c1-10-6-18-16-12(7-19-23(16)8-10)17(24)20-14-4-11-9-22(2)21-13(11)5-15(14)25-3;1-2/h4-9H,1-3H3,(H,20,24);1-2H3
InChIKeyWUBUVYBSXIDGHZ-UHFFFAOYSA-N
MW366.43 g/mol
LogP3.21
Rot. Bonds3

About ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 166537279) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Nameethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID166537279
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Nameethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC.COc1cc2nn(C)cc2cc1NC(=O)c1cnn2cc(C)cnc12
InChIInChI=1S/C17H16N6O2.C2H6/c1-10-6-18-16-12(7-19-23(16)8-10)17(24)20-14-4-11-9-22(2)21-13(11)5-15(14)25-3;1-2/h4-9H,1-3H3,(H,20,24);1-2H3
InChIKeyWUBUVYBSXIDGHZ-UHFFFAOYSA-N
XLogP3.21
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[6-(cyclopropylmethoxy)-2-methylindazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 166536715
butane;N-(2-methyl-6-propan-2-yloxyindazol-5-yl)-6-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 166537276
N-(6-methoxy-2-methylindazol-5-yl)butanamide
CID 177040476
methyl 6-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 129298169
6-chloro-N-(6-methoxy-2-methylindazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide
CID 170747616
5-[(3S,4R)-3-fluoro-4-(methylamino)pyrrolidin-1-yl]-N-(6-methoxy-2-methylindazol-5-yl)pyrazine-2-carboxamide
CID 166848173
N-[5-(difluoromethyl)-1H-pyrazol-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 156823516
N-[6-(5-fluoro-2-methoxyphenyl)pyrimidin-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 59509139
N-(5-methoxy-2-methyl-1H-indol-6-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58056166
N-[6-(difluoromethyl)-2-methylindazol-5-yl]-5-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide;ethane;propane
CID 166537072
N-[5-chloro-2-(4-hydroxycyclohexyl)oxyphenyl]-6-methoxypyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58056115
N-(2-piperidin-4-yl-6-propan-2-yloxyindazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 166536866

Frequently Asked Questions

What is the IUPAC name of ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 166537279) is ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CC.COc1cc2nn(C)cc2cc1NC(=O)c1cnn2cc(C)cnc12.
What is the InChIKey of ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is WUBUVYBSXIDGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6O2.C2H6/c1-10-6-18-16-12(7-19-23(16)8-10)17(24)20-14-4-11-9-22(2)21-13(11)5-15(14)25-3;1-2/h4-9H,1-3H3,(H,20,24);1-2H3.
What are the key properties of ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 366.43 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(6-methoxy-2-methylindazol-5-yl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 166537279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).