benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate

C21H23N5O2 — CID 58293361

IUPACbenzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate
SMILESO=C(OCc1ccccc1)N1CCC12CCCN(c1ncnc3[nH]ccc13)C2
InChIInChI=1S/C21H23N5O2/c27-20(28-13-16-5-2-1-3-6-16)26-12-9-21(26)8-4-11-25(14-21)19-17-7-10-22-18(17)23-15-24-19/h1-3,5-7,10,15H,4,8-9,11-14H2,(H,22,23,24)
InChIKeyQMTSNKFZRQEZQM-UHFFFAOYSA-N
MW377.45 g/mol
LogP3.34
Rot. Bonds3

About benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate

benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate (PubChem CID 58293361) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate.

Molecular Properties

Compound Namebenzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate
PubChem CID58293361
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Namebenzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate
SMILESO=C(OCc1ccccc1)N1CCC12CCCN(c1ncnc3[nH]ccc13)C2
InChIInChI=1S/C21H23N5O2/c27-20(28-13-16-5-2-1-3-6-16)26-12-9-21(26)8-4-11-25(14-21)19-17-7-10-22-18(17)23-15-24-19/h1-3,5-7,10,15H,4,8-9,11-14H2,(H,22,23,24)
InChIKeyQMTSNKFZRQEZQM-UHFFFAOYSA-N
XLogP3.34
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate?
The IUPAC name of benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate (CID 58293361) is benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate.
What is the SMILES notation for benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate?
The canonical SMILES for benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate is O=C(OCc1ccccc1)N1CCC12CCCN(c1ncnc3[nH]ccc13)C2.
What is the InChIKey of benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate?
The InChIKey is QMTSNKFZRQEZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c27-20(28-13-16-5-2-1-3-6-16)26-12-9-21(26)8-4-11-25(14-21)19-17-7-10-22-18(17)23-15-24-19/h1-3,5-7,10,15H,4,8-9,11-14H2,(H,22,23,24).
What are the key properties of benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate?
benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate has a molecular weight of 377.45 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 8-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,8-diazaspiro[3.5]nonane-1-carboxylate is sourced from PubChem (CID 58293361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).