1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one

C69H83N18O12+ — CID 157181449

About 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one

1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one (PubChem CID 157181449) has the molecular formula C69H83N18O12+ and a molecular weight of 1356.54 g/mol. Its IUPAC name is 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one.

Molecular Properties

• Compound Name: 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one
• PubChem CID: 157181449
• Molecular Formula: C69H83N18O12+
• Molecular Weight: 1356.54 g/mol
• Exact Mass: 1355.64
• IUPAC Name: 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one
• SMILES: CNc1cc(Nc2cccn(CCOC3CC3)c2=O)nc2c(C(=O)CC3CC[C@H]3O)cnn12.CNc1cc(Nc2cccn(CCOC3CC3)c2=O)nc2c(C(=O)C[C@@H]3[CH+]C[C@H]3O)cnn12.CNc1cc(Nc2cccn(CCOC3CC3)c2=O)nc2c(C(=O)C[C@H]3CC[C@@H]3O)cnn12
• InChI: InChI=1S/2C23H28N6O4.C23H26N6O4/c3*1-24-21-12-20(26-17-3-2-8-28(23(17)32)9-10-33-15-5-6-15)27-22-16(13-25-29(21)22)19(31)11-14-4-7-18(14)30/h2*2-3,8,12-15,18,24,30H,4-7,9-11H2,1H3,(H,26,27);2-4,8,12-15,18,30H,5-7,9-11H2,1H3,(H-,24,25,26,27,31)/p+1/t14?,18-;2*14-,18+/m110/s1
• InChIKey: AOPPWXWFRSMPEZ-QLDUAPCZSA-O
• XLogP: 6.41
• TPSA: 368.34 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 30
• Rotatable Bonds: 30
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1356.54
LogP ≤ 5	6.41
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one?

The IUPAC name of 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one (CID 157181449) is 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one.

What is the SMILES notation for 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one?

The canonical SMILES for 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one is CNc1cc(Nc2cccn(CCOC3CC3)c2=O)nc2c(C(=O)CC3CC[C@H]3O)cnn12.CNc1cc(Nc2cccn(CCOC3CC3)c2=O)nc2c(C(=O)C[C@@H]3[CH+]C[C@H]3O)cnn12.CNc1cc(Nc2cccn(CCOC3CC3)c2=O)nc2c(C(=O)C[C@H]3CC[C@@H]3O)cnn12.

What is the InChIKey of 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one?

The InChIKey is AOPPWXWFRSMPEZ-QLDUAPCZSA-O. The full InChI is InChI=1S/2C23H28N6O4.C23H26N6O4/c3*1-24-21-12-20(26-17-3-2-8-28(23(17)32)9-10-33-15-5-6-15)27-22-16(13-25-29(21)22)19(31)11-14-4-7-18(14)30/h2*2-3,8,12-15,18,24,30H,4-7,9-11H2,1H3,(H,26,27);2-4,8,12-15,18,30H,5-7,9-11H2,1H3,(H-,24,25,26,27,31)/p+1/t14?,18-;2*14-,18+/m110/s1.

What are the key properties of 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one?

1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one has a molecular weight of 1356.54 g/mol, XLogP of 6.41, 30 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1R,2S)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(1S,2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one;1-(2-cyclopropyloxyethyl)-3-[[3-[2-[(2R)-2-hydroxycyclobutyl]acetyl]-7-(methylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]pyridin-2-one is sourced from PubChem (CID 157181449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).