N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide

C19H23N5O3 — CID 96557983

About N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide

N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide (PubChem CID 96557983) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide.

Molecular Properties

• Compound Name: N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide
• PubChem CID: 96557983
• Molecular Formula: C19H23N5O3
• Molecular Weight: 369.43 g/mol
• Exact Mass: 369.18
• IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide
• SMILES: O=C(CCc1nc2ncccc2[nH]1)NC[C@H](c1ccco1)N1CCOCC1
• InChI: InChI=1S/C19H23N5O3/c25-18(6-5-17-22-14-3-1-7-20-19(14)23-17)21-13-15(16-4-2-10-27-16)24-8-11-26-12-9-24/h1-4,7,10,15H,5-6,8-9,11-13H2,(H,21,25)(H,20,22,23)/t15-/m1/s1
• InChIKey: QGSCXOVPBPPIPN-OAHLLOKOSA-N
• XLogP: 1.67
• TPSA: 96.28 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.43
LogP ≤ 5	1.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide?

The IUPAC name of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide (CID 96557983) is N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide.

What is the SMILES notation for N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide?

The canonical SMILES for N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide is O=C(CCc1nc2ncccc2[nH]1)NC[C@H](c1ccco1)N1CCOCC1.

What is the InChIKey of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide?

The InChIKey is QGSCXOVPBPPIPN-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23N5O3/c25-18(6-5-17-22-14-3-1-7-20-19(14)23-17)21-13-15(16-4-2-10-27-16)24-8-11-26-12-9-24/h1-4,7,10,15H,5-6,8-9,11-13H2,(H,21,25)(H,20,22,23)/t15-/m1/s1.

What are the key properties of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide?

N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide has a molecular weight of 369.43 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-3-(1H-imidazo[4,5-b]pyridin-2-yl)propanamide is sourced from PubChem (CID 96557983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).