MALIOMUREQRYCZ-KRWDZBQOSA-N

Name: MALIOMUREQRYCZ-KRWDZBQOSA-N — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₂₆H₃₂N₆O₄S — CID 121251756

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACN-[(2-amino-3-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide

SMILESCC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccnc3N)c(N3C[C@@H](C)CC3(C)C)n2)cn1

InChIInChI=1S/C26H32N6O4S/c1-16(2)36-22-11-8-18(14-29-22)20-10-9-19(24(30-20)32-15-17(3)13-26(32,4)5)25(33)31-37(34,35)21-7-6-12-28-23(21)27/h6-12,14,16-17H,13,15H2,1-5H3,(H2,27,28)(H,31,33)/t17-/m0/s1

InChIKeyMALIOMUREQRYCZ-KRWDZBQOSA-N

MW524.65 g/mol

LogP3.65

Rot. Bonds7

About MALIOMUREQRYCZ-KRWDZBQOSA-N

MALIOMUREQRYCZ-KRWDZBQOSA-N (PubChem CID 121251756) has the molecular formula C₂₆H₃₂N₆O₄S and a molecular weight of 524.65 g/mol. Its IUPAC name is N-[(2-amino-3-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name	MALIOMUREQRYCZ-KRWDZBQOSA-N
PubChem CID	121251756
Molecular Formula	C₂₆H₃₂N₆O₄S
Molecular Weight	524.65 g/mol
Exact Mass	524.22
IUPAC Name	N-[(2-amino-3-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide
SMILES	CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccnc3N)c(N3C[C@@H](C)CC3(C)C)n2)cn1
InChI	InChI=1S/C26H32N6O4S/c1-16(2)36-22-11-8-18(14-29-22)20-10-9-19(24(30-20)32-15-17(3)13-26(32,4)5)25(33)31-37(34,35)21-7-6-12-28-23(21)27/h6-12,14,16-17H,13,15H2,1-5H3,(H2,27,28)(H,31,33)/t17-/m0/s1
InChIKey	MALIOMUREQRYCZ-KRWDZBQOSA-N
XLogP	3.65
TPSA	140.40 Å²
H-Bond Donors	2
H-Bond Acceptors	9
Rotatable Bonds	7
Heavy Atoms	37
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	524.65
LogP ≤ 5	3.65
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of MALIOMUREQRYCZ-KRWDZBQOSA-N?

The IUPAC name of MALIOMUREQRYCZ-KRWDZBQOSA-N (CID 121251756) is N-[(2-amino-3-pyridinyl)sulfonyl]-6-(6-propan-2-yloxy-3-pyridinyl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide.

What is the SMILES notation for MALIOMUREQRYCZ-KRWDZBQOSA-N?

The canonical SMILES for MALIOMUREQRYCZ-KRWDZBQOSA-N is CC(C)Oc1ccc(-c2ccc(C(=O)NS(=O)(=O)c3cccnc3N)c(N3C[C@@H](C)CC3(C)C)n2)cn1.

What is the InChIKey of MALIOMUREQRYCZ-KRWDZBQOSA-N?

The InChIKey is MALIOMUREQRYCZ-KRWDZBQOSA-N. The full InChI is InChI=1S/C26H32N6O4S/c1-16(2)36-22-11-8-18(14-29-22)20-10-9-19(24(30-20)32-15-17(3)13-26(32,4)5)25(33)31-37(34,35)21-7-6-12-28-23(21)27/h6-12,14,16-17H,13,15H2,1-5H3,(H2,27,28)(H,31,33)/t17-/m0/s1.

What are the key properties of MALIOMUREQRYCZ-KRWDZBQOSA-N?

MALIOMUREQRYCZ-KRWDZBQOSA-N has a molecular weight of 524.65 g/mol, XLogP of 3.65, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for MALIOMUREQRYCZ-KRWDZBQOSA-N is sourced from PubChem (CID 121251756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 121251756 — identifiers, structure, computed properties (public domain)

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