tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate

C17H25ClN4O4 — CID 121290216

IUPACtert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate
SMILESCCOC(OC)c1cc2cnc(Cl)nc2n1CCNC(=O)OC(C)(C)C
InChIInChI=1S/C17H25ClN4O4/c1-6-25-14(24-5)12-9-11-10-20-15(18)21-13(11)22(12)8-7-19-16(23)26-17(2,3)4/h9-10,14H,6-8H2,1-5H3,(H,19,23)
InChIKeyQSZGXWADAOMZNR-UHFFFAOYSA-N
MW384.86 g/mol
LogP3.29
Rot. Bonds7

About tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate

tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate (PubChem CID 121290216) has the molecular formula C17H25ClN4O4 and a molecular weight of 384.86 g/mol. Its IUPAC name is tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate
PubChem CID121290216
Molecular FormulaC17H25ClN4O4
Molecular Weight384.86 g/mol
Exact Mass384.16
IUPAC Nametert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate
SMILESCCOC(OC)c1cc2cnc(Cl)nc2n1CCNC(=O)OC(C)(C)C
InChIInChI=1S/C17H25ClN4O4/c1-6-25-14(24-5)12-9-11-10-20-15(18)21-13(11)22(12)8-7-19-16(23)26-17(2,3)4/h9-10,14H,6-8H2,1-5H3,(H,19,23)
InChIKeyQSZGXWADAOMZNR-UHFFFAOYSA-N
XLogP3.29
TPSA87.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.86
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate (CID 121290216) is tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate is CCOC(OC)c1cc2cnc(Cl)nc2n1CCNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate?
The InChIKey is QSZGXWADAOMZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN4O4/c1-6-25-14(24-5)12-9-11-10-20-15(18)21-13(11)22(12)8-7-19-16(23)26-17(2,3)4/h9-10,14H,6-8H2,1-5H3,(H,19,23).
What are the key properties of tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate?
tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate has a molecular weight of 384.86 g/mol, XLogP of 3.29, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[2-chloro-6-[ethoxy(methoxy)methyl]pyrrolo[2,3-d]pyrimidin-7-yl]ethyl]carbamate is sourced from PubChem (CID 121290216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).