N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide

C19H18N4O5 — CID 170599700

About N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide

N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide (PubChem CID 170599700) has the molecular formula C19H18N4O5 and a molecular weight of 382.38 g/mol. Its IUPAC name is N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide
• PubChem CID: 170599700
• Molecular Formula: C19H18N4O5
• Molecular Weight: 382.38 g/mol
• Exact Mass: 382.13
• IUPAC Name: N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide
• SMILES: Cc1oc2cnc(OCc3ccccn3)cc2c1C(=O)NC1(C(N)=O)COC1
• InChI: InChI=1S/C19H18N4O5/c1-11-16(17(24)23-19(18(20)25)9-26-10-19)13-6-15(22-7-14(13)28-11)27-8-12-4-2-3-5-21-12/h2-7H,8-10H2,1H3,(H2,20,25)(H,23,24)
• InChIKey: IDCUGUSLCXQCQD-UHFFFAOYSA-N
• XLogP: 1.09
• TPSA: 129.57 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	382.38
LogP ≤ 5	1.09
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide?

The IUPAC name of N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide (CID 170599700) is N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide.

What is the SMILES notation for N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide?

The canonical SMILES for N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide is Cc1oc2cnc(OCc3ccccn3)cc2c1C(=O)NC1(C(N)=O)COC1.

What is the InChIKey of N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide?

The InChIKey is IDCUGUSLCXQCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O5/c1-11-16(17(24)23-19(18(20)25)9-26-10-19)13-6-15(22-7-14(13)28-11)27-8-12-4-2-3-5-21-12/h2-7H,8-10H2,1H3,(H2,20,25)(H,23,24).

What are the key properties of N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide?

N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide has a molecular weight of 382.38 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(3-carbamoyloxetan-3-yl)-2-methyl-5-(pyridin-2-ylmethoxy)furo[2,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 170599700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).