DWMVSSFXSVJUOK-ZYHUDNBSSA-N

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

C₁₉H₂₂F₃N₅O₂ — CID 137049306

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

IUPAC2-[5-methyl-4-[(2R,4R)-2-methyl-4-(trifluoromethyl)piperidine-1-carbonyl]pyrazol-1-yl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

SMILESCc1c(C(=O)N2CC[C@@H](C(F)(F)F)C[C@H]2C)cnn1-c1nc2c(c(=O)[nH]1)CCC2

InChIInChI=1S/C19H22F3N5O2/c1-10-8-12(19(20,21)22)6-7-26(10)17(29)14-9-23-27(11(14)2)18-24-15-5-3-4-13(15)16(28)25-18/h9-10,12H,3-8H2,1-2H3,(H,24,25,28)/t10-,12-/m1/s1

InChIKeyDWMVSSFXSVJUOK-ZYHUDNBSSA-N

MW409.41 g/mol

LogP2.56

Rot. Bonds2

About DWMVSSFXSVJUOK-ZYHUDNBSSA-N

DWMVSSFXSVJUOK-ZYHUDNBSSA-N (PubChem CID 137049306) has the molecular formula C₁₉H₂₂F₃N₅O₂ and a molecular weight of 409.41 g/mol. Its IUPAC name is 2-[5-methyl-4-[(2R,4R)-2-methyl-4-(trifluoromethyl)piperidine-1-carbonyl]pyrazol-1-yl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one.

Molecular Properties

Compound Name	DWMVSSFXSVJUOK-ZYHUDNBSSA-N
PubChem CID	137049306
Molecular Formula	C₁₉H₂₂F₃N₅O₂
Molecular Weight	409.41 g/mol
Exact Mass	409.17
IUPAC Name	2-[5-methyl-4-[(2R,4R)-2-methyl-4-(trifluoromethyl)piperidine-1-carbonyl]pyrazol-1-yl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
SMILES	Cc1c(C(=O)N2CC[C@@H](C(F)(F)F)C[C@H]2C)cnn1-c1nc2c(c(=O)[nH]1)CCC2
InChI	InChI=1S/C19H22F3N5O2/c1-10-8-12(19(20,21)22)6-7-26(10)17(29)14-9-23-27(11(14)2)18-24-15-5-3-4-13(15)16(28)25-18/h9-10,12H,3-8H2,1-2H3,(H,24,25,28)/t10-,12-/m1/s1
InChIKey	DWMVSSFXSVJUOK-ZYHUDNBSSA-N
XLogP	2.56
TPSA	83.88 Å²
H-Bond Donors	1
H-Bond Acceptors	5
Rotatable Bonds	2
Heavy Atoms	29
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	409.41
LogP ≤ 5	2.56
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of DWMVSSFXSVJUOK-ZYHUDNBSSA-N?

The IUPAC name of DWMVSSFXSVJUOK-ZYHUDNBSSA-N (CID 137049306) is 2-[5-methyl-4-[(2R,4R)-2-methyl-4-(trifluoromethyl)piperidine-1-carbonyl]pyrazol-1-yl]-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one.

What is the SMILES notation for DWMVSSFXSVJUOK-ZYHUDNBSSA-N?

The canonical SMILES for DWMVSSFXSVJUOK-ZYHUDNBSSA-N is Cc1c(C(=O)N2CC[C@@H](C(F)(F)F)C[C@H]2C)cnn1-c1nc2c(c(=O)[nH]1)CCC2.

What is the InChIKey of DWMVSSFXSVJUOK-ZYHUDNBSSA-N?

The InChIKey is DWMVSSFXSVJUOK-ZYHUDNBSSA-N. The full InChI is InChI=1S/C19H22F3N5O2/c1-10-8-12(19(20,21)22)6-7-26(10)17(29)14-9-23-27(11(14)2)18-24-15-5-3-4-13(15)16(28)25-18/h9-10,12H,3-8H2,1-2H3,(H,24,25,28)/t10-,12-/m1/s1.

What are the key properties of DWMVSSFXSVJUOK-ZYHUDNBSSA-N?

DWMVSSFXSVJUOK-ZYHUDNBSSA-N has a molecular weight of 409.41 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for DWMVSSFXSVJUOK-ZYHUDNBSSA-N is sourced from PubChem (CID 137049306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 137049306 — identifiers, structure, computed properties (public domain)

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