1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide

C39H49N9O5 — CID 143945106

About 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide

1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide (PubChem CID 143945106) has the molecular formula C39H49N9O5 and a molecular weight of 723.88 g/mol. Its IUPAC name is 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide.

Molecular Properties

• Compound Name: 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide
• PubChem CID: 143945106
• Molecular Formula: C39H49N9O5
• Molecular Weight: 723.88 g/mol
• Exact Mass: 723.39
• IUPAC Name: 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide
• SMILES: CC(C)Oc1ccc(-c2n[nH]c3ccc(NC=O)cc23)cn1.CO.C[C@H]1CCN(CC(=O)N2CC=C(c3ccc(-c4ncn(CCO)n4)cc3)CC2)C1
• InChI: InChI=1S/C22H29N5O2.C16H16N4O2.CH4O/c1-17-6-9-25(14-17)15-21(29)26-10-7-19(8-11-26)18-2-4-20(5-3-18)22-23-16-27(24-22)12-13-28;1-10(2)22-15-6-3-11(8-17-15)16-13-7-12(18-9-21)4-5-14(13)19-20-16;1-2/h2-5,7,16-17,28H,6,8-15H2,1H3;3-10H,1-2H3,(H,18,21)(H,19,20);2H,1H3/t17-;;/m0../s1
• InChIKey: IABSIQBSHKZDNT-RMRYJAPISA-N
• XLogP: 4.48
• TPSA: 174.62 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 11
• Rotatable Bonds: 11
• Heavy Atoms: 53
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	723.88
LogP ≤ 5	4.48
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide?

The IUPAC name of 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide (CID 143945106) is 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide.

What is the SMILES notation for 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide?

The canonical SMILES for 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide is CC(C)Oc1ccc(-c2n[nH]c3ccc(NC=O)cc23)cn1.CO.C[C@H]1CCN(CC(=O)N2CC=C(c3ccc(-c4ncn(CCO)n4)cc3)CC2)C1.

What is the InChIKey of 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide?

The InChIKey is IABSIQBSHKZDNT-RMRYJAPISA-N. The full InChI is InChI=1S/C22H29N5O2.C16H16N4O2.CH4O/c1-17-6-9-25(14-17)15-21(29)26-10-7-19(8-11-26)18-2-4-20(5-3-18)22-23-16-27(24-22)12-13-28;1-10(2)22-15-6-3-11(8-17-15)16-13-7-12(18-9-21)4-5-14(13)19-20-16;1-2/h2-5,7,16-17,28H,6,8-15H2,1H3;3-10H,1-2H3,(H,18,21)(H,19,20);2H,1H3/t17-;;/m0../s1.

What are the key properties of 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide?

1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide has a molecular weight of 723.88 g/mol, XLogP of 4.48, 11 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[4-[1-(2-hydroxyethyl)-1,2,4-triazol-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanone;methanol;N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]formamide is sourced from PubChem (CID 143945106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).