N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide

C19H17N5O3 — CID 170351605

About N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide

N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170351605) has the molecular formula C19H17N5O3 and a molecular weight of 363.38 g/mol. Its IUPAC name is N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

• Compound Name: N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide
• PubChem CID: 170351605
• Molecular Formula: C19H17N5O3
• Molecular Weight: 363.38 g/mol
• Exact Mass: 363.13
• IUPAC Name: N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide
• SMILES: COc1cc(-c2ccoc2)nc(-n2nc(C)c3cnc(NC(C)=O)cc32)c1
• InChI: InChI=1S/C19H17N5O3/c1-11-15-9-20-18(21-12(2)25)8-17(15)24(23-11)19-7-14(26-3)6-16(22-19)13-4-5-27-10-13/h4-10H,1-3H3,(H,20,21,25)
• InChIKey: TUHBFSOBOAHTHL-UHFFFAOYSA-N
• XLogP: 3.35
• TPSA: 95.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	363.38
LogP ≤ 5	3.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide?

The IUPAC name of N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170351605) is N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide.

What is the SMILES notation for N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide?

The canonical SMILES for N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide is COc1cc(-c2ccoc2)nc(-n2nc(C)c3cnc(NC(C)=O)cc32)c1.

What is the InChIKey of N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide?

The InChIKey is TUHBFSOBOAHTHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O3/c1-11-15-9-20-18(21-12(2)25)8-17(15)24(23-11)19-7-14(26-3)6-16(22-19)13-4-5-27-10-13/h4-10H,1-3H3,(H,20,21,25).

What are the key properties of N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide?

N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 363.38 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[6-(furan-3-yl)-4-methoxy-2-pyridinyl]-3-methylpyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170351605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).