cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide

About cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide

cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide (PubChem CID 169196059) has the molecular formula C23H28FN7O and a molecular weight of 437.52 g/mol. Its IUPAC name is cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide.

Molecular Properties

Compound Name	cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide
PubChem CID	169196059
Molecular Formula	C23H28FN7O
Molecular Weight	437.52 g/mol
Exact Mass	437.23
IUPAC Name	cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide
SMILES	C1CC1.Cc1c(F)c(C(C)CN(C)C)c2[nH]ncc2c1-c1cn2cc(NC=O)nc2cn1
InChI	InChI=1S/C20H22FN7O.C3H6/c1-11(7-27(3)4)17-19(21)12(2)18(13-5-24-26-20(13)17)14-8-28-9-15(23-10-29)25-16(28)6-22-14;1-2-3-1/h5-6,8-11H,7H2,1-4H3,(H,23,29)(H,24,26);1-3H2
InChIKey	FDAZLGPBZSPTIW-UHFFFAOYSA-N
XLogP	4.12
TPSA	91.21 Å²
H-Bond Donors	2
H-Bond Acceptors	6
Rotatable Bonds	6
Heavy Atoms	32
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	437.52
LogP ≤ 5	4.12
H-Bond Donors ≤ 5	2
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 cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide?

The IUPAC name of cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide (CID 169196059) is cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide.

What is the SMILES notation for cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide?

The canonical SMILES for cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide is C1CC1.Cc1c(F)c(C(C)CN(C)C)c2[nH]ncc2c1-c1cn2cc(NC=O)nc2cn1.

What is the InChIKey of cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide?

The InChIKey is FDAZLGPBZSPTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN7O.C3H6/c1-11(7-27(3)4)17-19(21)12(2)18(13-5-24-26-20(13)17)14-8-28-9-15(23-10-29)25-16(28)6-22-14;1-2-3-1/h5-6,8-11H,7H2,1-4H3,(H,23,29)(H,24,26);1-3H2.

What are the key properties of cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide?

cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide has a molecular weight of 437.52 g/mol, XLogP of 4.12, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopropane;N-[6-[7-[1-(dimethylamino)propan-2-yl]-6-fluoro-5-methyl-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]formamide is sourced from PubChem (CID 169196059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).