cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide

C23H21ClF2N6O — CID 164718300

About cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide

cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide (PubChem CID 164718300) has the molecular formula C23H21ClF2N6O and a molecular weight of 470.91 g/mol. Its IUPAC name is cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
• PubChem CID: 164718300
• Molecular Formula: C23H21ClF2N6O
• Molecular Weight: 470.91 g/mol
• Exact Mass: 470.14
• IUPAC Name: cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
• SMILES: CC(Nc1c(F)c(Cl)c(-c2ccc3nc(NC(=O)[C@@H]4C[C@@H]4F)cn3c2)c2cn[nH]c12)C1CC1
• InChI: InChI=1S/C23H21ClF2N6O/c1-10(11-2-3-11)28-22-20(26)19(24)18(14-7-27-31-21(14)22)12-4-5-17-29-16(9-32(17)8-12)30-23(33)13-6-15(13)25/h4-5,7-11,13,15,28H,2-3,6H2,1H3,(H,27,31)(H,30,33)/t10?,13-,15+/m1/s1
• InChIKey: OEPGFGIAWGBNOG-AFGDWVFNSA-N
• XLogP: 5.18
• TPSA: 87.11 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	470.91
LogP ≤ 5	5.18
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?

The IUPAC name of cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide (CID 164718300) is cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide.

What is the SMILES notation for cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?

The canonical SMILES for cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide is CC(Nc1c(F)c(Cl)c(-c2ccc3nc(NC(=O)[C@@H]4C[C@@H]4F)cn3c2)c2cn[nH]c12)C1CC1.

What is the InChIKey of cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?

The InChIKey is OEPGFGIAWGBNOG-AFGDWVFNSA-N. The full InChI is InChI=1S/C23H21ClF2N6O/c1-10(11-2-3-11)28-22-20(26)19(24)18(14-7-27-31-21(14)22)12-4-5-17-29-16(9-32(17)8-12)30-23(33)13-6-15(13)25/h4-5,7-11,13,15,28H,2-3,6H2,1H3,(H,27,31)(H,30,33)/t10?,13-,15+/m1/s1.

What are the key properties of cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide?

cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide has a molecular weight of 470.91 g/mol, XLogP of 5.18, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for cis-(1S,2S)-N-[6-[5-chloro-7-(1-cyclopropylethylamino)-6-fluoro-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide is sourced from PubChem (CID 164718300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).