N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane

About N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane

N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane (PubChem CID 163221482) has the molecular formula C23H26FN7O3 and a molecular weight of 467.51 g/mol. Its IUPAC name is N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane.

Molecular Properties

Compound Name	N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane
PubChem CID	163221482
Molecular Formula	C23H26FN7O3
Molecular Weight	467.51 g/mol
Exact Mass	467.21
IUPAC Name	N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane
SMILES	C1CC1.Cc1c(F)c(OCCN(C)C(N)=O)c2[nH]ncc2c1-c1ccn2nc(NC=O)cc2c1
InChI	InChI=1S/C20H20FN7O3.C3H6/c1-11-16(12-3-4-28-13(7-12)8-15(26-28)23-10-29)14-9-24-25-18(14)19(17(11)21)31-6-5-27(2)20(22)30;1-2-3-1/h3-4,7-10H,5-6H2,1-2H3,(H2,22,30)(H,24,25)(H,23,26,29);1-3H2
InChIKey	WMSRAPATODRUAV-UHFFFAOYSA-N
XLogP	3.45
TPSA	130.64 Å²
H-Bond Donors	3
H-Bond Acceptors	6
Rotatable Bonds	7
Heavy Atoms	34
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	467.51
LogP ≤ 5	3.45
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane?

The IUPAC name of N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane (CID 163221482) is N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane.

What is the SMILES notation for N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane?

The canonical SMILES for N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane is C1CC1.Cc1c(F)c(OCCN(C)C(N)=O)c2[nH]ncc2c1-c1ccn2nc(NC=O)cc2c1.

What is the InChIKey of N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane?

The InChIKey is WMSRAPATODRUAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN7O3.C3H6/c1-11-16(12-3-4-28-13(7-12)8-15(26-28)23-10-29)14-9-24-25-18(14)19(17(11)21)31-6-5-27(2)20(22)30;1-2-3-1/h3-4,7-10H,5-6H2,1-2H3,(H2,22,30)(H,24,25)(H,23,26,29);1-3H2.

What are the key properties of N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane?

N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane has a molecular weight of 467.51 g/mol, XLogP of 3.45, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane is sourced from PubChem (CID 163221482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).