N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C26H26FN9O2 — CID 171655835

About N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 171655835) has the molecular formula C26H26FN9O2 and a molecular weight of 515.55 g/mol. Its IUPAC name is N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
• PubChem CID: 171655835
• Molecular Formula: C26H26FN9O2
• Molecular Weight: 515.55 g/mol
• Exact Mass: 515.22
• IUPAC Name: N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
• SMILES: Cc1cc(F)c(-c2nnn(C3CC3)n2)cc1NC(=O)c1cnn2ccc(-c3cn(C[C@@H](C)O)nc3C)cc12
• InChI: InChI=1S/C26H26FN9O2/c1-14-8-22(27)19(25-30-33-36(32-25)18-4-5-18)10-23(14)29-26(38)20-11-28-35-7-6-17(9-24(20)35)21-13-34(12-15(2)37)31-16(21)3/h6-11,13,15,18,37H,4-5,12H2,1-3H3,(H,29,38)/t15-/m1/s1
• InChIKey: OXIZCDPKSYEEGL-OAHLLOKOSA-N
• XLogP: 3.58
• TPSA: 128.05 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	515.55
LogP ≤ 5	3.58
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The IUPAC name of N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 171655835) is N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The canonical SMILES for N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(F)c(-c2nnn(C3CC3)n2)cc1NC(=O)c1cnn2ccc(-c3cn(C[C@@H](C)O)nc3C)cc12.

What is the InChIKey of N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

The InChIKey is OXIZCDPKSYEEGL-OAHLLOKOSA-N. The full InChI is InChI=1S/C26H26FN9O2/c1-14-8-22(27)19(25-30-33-36(32-25)18-4-5-18)10-23(14)29-26(38)20-11-28-35-7-6-17(9-24(20)35)21-13-34(12-15(2)37)31-16(21)3/h6-11,13,15,18,37H,4-5,12H2,1-3H3,(H,29,38)/t15-/m1/s1.

What are the key properties of N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?

N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 515.55 g/mol, XLogP of 3.58, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(2-cyclopropyltetrazol-5-yl)-4-fluoro-2-methylphenyl]-5-[1-[(2R)-2-hydroxypropyl]-3-methylpyrazol-4-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 171655835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).