6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione

C20H22FN5O5 — CID 87738536

IUPAC6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(-c2cnn(Cc3ccccc3F)c2)c([N+](=O)[O-])c(=O)n(CCOC)c1=O
InChIInChI=1S/C20H22FN5O5/c1-3-8-24-17(18(26(29)30)19(27)25(20(24)28)9-10-31-2)15-11-22-23(13-15)12-14-6-4-5-7-16(14)21/h4-7,11,13H,3,8-10,12H2,1-2H3
InChIKeyPTMXILVXMFJGHP-UHFFFAOYSA-N
MW431.42 g/mol
LogP2.03
Rot. Bonds9

About 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione

6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione (PubChem CID 87738536) has the molecular formula C20H22FN5O5 and a molecular weight of 431.42 g/mol. Its IUPAC name is 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione
PubChem CID87738536
Molecular FormulaC20H22FN5O5
Molecular Weight431.42 g/mol
Exact Mass431.16
IUPAC Name6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(-c2cnn(Cc3ccccc3F)c2)c([N+](=O)[O-])c(=O)n(CCOC)c1=O
InChIInChI=1S/C20H22FN5O5/c1-3-8-24-17(18(26(29)30)19(27)25(20(24)28)9-10-31-2)15-11-22-23(13-15)12-14-6-4-5-7-16(14)21/h4-7,11,13H,3,8-10,12H2,1-2H3
InChIKeyPTMXILVXMFJGHP-UHFFFAOYSA-N
XLogP2.03
TPSA114.19 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.42
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione?
The IUPAC name of 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione (CID 87738536) is 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione.
What is the SMILES notation for 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione?
The canonical SMILES for 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione is CCCn1c(-c2cnn(Cc3ccccc3F)c2)c([N+](=O)[O-])c(=O)n(CCOC)c1=O.
What is the InChIKey of 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione?
The InChIKey is PTMXILVXMFJGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN5O5/c1-3-8-24-17(18(26(29)30)19(27)25(20(24)28)9-10-31-2)15-11-22-23(13-15)12-14-6-4-5-7-16(14)21/h4-7,11,13H,3,8-10,12H2,1-2H3.
What are the key properties of 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione?
6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione has a molecular weight of 431.42 g/mol, XLogP of 2.03, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)-5-nitro-1-propylpyrimidine-2,4-dione is sourced from PubChem (CID 87738536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).