2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

C20H17FN4O2 — CID 154686179

About 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide

2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (PubChem CID 154686179) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

• Compound Name: 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• PubChem CID: 154686179
• Molecular Formula: C20H17FN4O2
• Molecular Weight: 364.38 g/mol
• Exact Mass: 364.13
• IUPAC Name: 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide
• SMILES: O=C(Nc1cn2cc(-c3c(CO)ccc4[nH]ccc34)ccc2n1)C1CC1F
• InChI: InChI=1S/C20H17FN4O2/c21-15-7-14(15)20(27)24-17-9-25-8-11(2-4-18(25)23-17)19-12(10-26)1-3-16-13(19)5-6-22-16/h1-6,8-9,14-15,22,26H,7,10H2,(H,24,27)
• InChIKey: UHWYNESITJNUMY-UHFFFAOYSA-N
• XLogP: 3.27
• TPSA: 82.42 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	364.38
LogP ≤ 5	3.27
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The IUPAC name of 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide (CID 154686179) is 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide.

What is the SMILES notation for 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The canonical SMILES for 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is O=C(Nc1cn2cc(-c3c(CO)ccc4[nH]ccc34)ccc2n1)C1CC1F.

What is the InChIKey of 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

The InChIKey is UHWYNESITJNUMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c21-15-7-14(15)20(27)24-17-9-25-8-11(2-4-18(25)23-17)19-12(10-26)1-3-16-13(19)5-6-22-16/h1-6,8-9,14-15,22,26H,7,10H2,(H,24,27).

What are the key properties of 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide?

2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 364.38 g/mol, XLogP of 3.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-fluoro-N-[6-[5-(hydroxymethyl)-1H-indol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 154686179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).