N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C28H27N5O2 — CID 175682875

About N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 175682875) has the molecular formula C28H27N5O2 and a molecular weight of 465.56 g/mol. Its IUPAC name is N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 175682875
• Molecular Formula: C28H27N5O2
• Molecular Weight: 465.56 g/mol
• Exact Mass: 465.22
• IUPAC Name: N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: Cc1ccc(-c2ccc(C3CC3)nc2)cc1NC(=O)c1cnn2ccc(N3CC4(COC4)C3)cc12
• InChI: InChI=1S/C28H27N5O2/c1-18-2-3-20(21-6-7-24(29-12-21)19-4-5-19)10-25(18)31-27(34)23-13-30-33-9-8-22(11-26(23)33)32-14-28(15-32)16-35-17-28/h2-3,6-13,19H,4-5,14-17H2,1H3,(H,31,34)
• InChIKey: BSOFBQWPUMXBFT-UHFFFAOYSA-N
• XLogP: 4.67
• TPSA: 71.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	465.56
LogP ≤ 5	4.67
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 175682875) is N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccc(-c2ccc(C3CC3)nc2)cc1NC(=O)c1cnn2ccc(N3CC4(COC4)C3)cc12.

What is the InChIKey of N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is BSOFBQWPUMXBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N5O2/c1-18-2-3-20(21-6-7-24(29-12-21)19-4-5-19)10-25(18)31-27(34)23-13-30-33-9-8-22(11-26(23)33)32-14-28(15-32)16-35-17-28/h2-3,6-13,19H,4-5,14-17H2,1H3,(H,31,34).

What are the key properties of N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?

N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 465.56 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(6-cyclopropyl-3-pyridinyl)-2-methylphenyl]-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 175682875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).