cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide

C19H16FN5O2 — CID 164718024

About cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide

cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide (PubChem CID 164718024) has the molecular formula C19H16FN5O2 and a molecular weight of 365.37 g/mol. Its IUPAC name is cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide
• PubChem CID: 164718024
• Molecular Formula: C19H16FN5O2
• Molecular Weight: 365.37 g/mol
• Exact Mass: 365.13
• IUPAC Name: cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide
• SMILES: COc1ccc2[nH]ncc2c1-c1ccn2nc(NC(=O)[C@@H]3C[C@@H]3F)cc2c1
• InChI: InChI=1S/C19H16FN5O2/c1-27-16-3-2-15-13(9-21-23-15)18(16)10-4-5-25-11(6-10)7-17(24-25)22-19(26)12-8-14(12)20/h2-7,9,12,14H,8H2,1H3,(H,21,23)(H,22,24,26)/t12-,14+/m1/s1
• InChIKey: HFDIEAJFVIJKKM-OCCSQVGLSA-N
• XLogP: 3.18
• TPSA: 84.31 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	365.37
LogP ≤ 5	3.18
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The IUPAC name of cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide (CID 164718024) is cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide.

What is the SMILES notation for cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The canonical SMILES for cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide is COc1ccc2[nH]ncc2c1-c1ccn2nc(NC(=O)[C@@H]3C[C@@H]3F)cc2c1.

What is the InChIKey of cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The InChIKey is HFDIEAJFVIJKKM-OCCSQVGLSA-N. The full InChI is InChI=1S/C19H16FN5O2/c1-27-16-3-2-15-13(9-21-23-15)18(16)10-4-5-25-11(6-10)7-17(24-25)22-19(26)12-8-14(12)20/h2-7,9,12,14H,8H2,1H3,(H,21,23)(H,22,24,26)/t12-,14+/m1/s1.

What are the key properties of cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide?

cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 365.37 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for cis-(1S,2S)-2-fluoro-N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 164718024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).