4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide

C26H28FN5O3 — CID 134164234

IUPAC4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILESCOCc1ccc(NC(=O)c2c(C#CC3CCOCC3)n(C3(C)CC3)c3ncnc(N)c23)cc1F
InChIInChI=1S/C26H28FN5O3/c1-26(9-10-26)32-20(6-3-16-7-11-35-12-8-16)21(22-23(28)29-15-30-24(22)32)25(33)31-18-5-4-17(14-34-2)19(27)13-18/h4-5,13,15-16H,7-12,14H2,1-2H3,(H,31,33)(H2,28,29,30)
InChIKeyJSUFGVREDZYGRP-UHFFFAOYSA-N
MW477.54 g/mol
LogP3.84
Rot. Bonds5

About 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide

4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide (PubChem CID 134164234) has the molecular formula C26H28FN5O3 and a molecular weight of 477.54 g/mol. Its IUPAC name is 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
PubChem CID134164234
Molecular FormulaC26H28FN5O3
Molecular Weight477.54 g/mol
Exact Mass477.22
IUPAC Name4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
SMILESCOCc1ccc(NC(=O)c2c(C#CC3CCOCC3)n(C3(C)CC3)c3ncnc(N)c23)cc1F
InChIInChI=1S/C26H28FN5O3/c1-26(9-10-26)32-20(6-3-16-7-11-35-12-8-16)21(22-23(28)29-15-30-24(22)32)25(33)31-18-5-4-17(14-34-2)19(27)13-18/h4-5,13,15-16H,7-12,14H2,1-2H3,(H,31,33)(H2,28,29,30)
InChIKeyJSUFGVREDZYGRP-UHFFFAOYSA-N
XLogP3.84
TPSA104.29 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.54
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide (CID 134164234) is 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide is COCc1ccc(NC(=O)c2c(C#CC3CCOCC3)n(C3(C)CC3)c3ncnc(N)c23)cc1F.
What is the InChIKey of 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is JSUFGVREDZYGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28FN5O3/c1-26(9-10-26)32-20(6-3-16-7-11-35-12-8-16)21(22-23(28)29-15-30-24(22)32)25(33)31-18-5-4-17(14-34-2)19(27)13-18/h4-5,13,15-16H,7-12,14H2,1-2H3,(H,31,33)(H2,28,29,30).
What are the key properties of 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide?
4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 477.54 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-fluoro-4-(methoxymethyl)phenyl]-7-(1-methylcyclopropyl)-6-[2-(oxan-4-yl)ethynyl]pyrrolo[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 134164234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).