ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate

C20H27N7O2 — CID 155280543

IUPACethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate
SMILESCCOC(=O)Cn1cc(Nc2ncc3ccn(CC4CCC(N)CC4)c3n2)cn1
InChIInChI=1S/C20H27N7O2/c1-2-29-18(28)13-27-12-17(10-23-27)24-20-22-9-15-7-8-26(19(15)25-20)11-14-3-5-16(21)6-4-14/h7-10,12,14,16H,2-6,11,13,21H2,1H3,(H,22,24,25)
InChIKeyXJCGWHKMMAWQDZ-UHFFFAOYSA-N
MW397.48 g/mol
LogP2.45
Rot. Bonds7

About ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate

ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate (PubChem CID 155280543) has the molecular formula C20H27N7O2 and a molecular weight of 397.48 g/mol. Its IUPAC name is ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate
PubChem CID155280543
Molecular FormulaC20H27N7O2
Molecular Weight397.48 g/mol
Exact Mass397.22
IUPAC Nameethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate
SMILESCCOC(=O)Cn1cc(Nc2ncc3ccn(CC4CCC(N)CC4)c3n2)cn1
InChIInChI=1S/C20H27N7O2/c1-2-29-18(28)13-27-12-17(10-23-27)24-20-22-9-15-7-8-26(19(15)25-20)11-14-3-5-16(21)6-4-14/h7-10,12,14,16H,2-6,11,13,21H2,1H3,(H,22,24,25)
InChIKeyXJCGWHKMMAWQDZ-UHFFFAOYSA-N
XLogP2.45
TPSA112.88 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate?
The IUPAC name of ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate (CID 155280543) is ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate.
What is the SMILES notation for ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate?
The canonical SMILES for ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate is CCOC(=O)Cn1cc(Nc2ncc3ccn(CC4CCC(N)CC4)c3n2)cn1.
What is the InChIKey of ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate?
The InChIKey is XJCGWHKMMAWQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N7O2/c1-2-29-18(28)13-27-12-17(10-23-27)24-20-22-9-15-7-8-26(19(15)25-20)11-14-3-5-16(21)6-4-14/h7-10,12,14,16H,2-6,11,13,21H2,1H3,(H,22,24,25).
What are the key properties of ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate?
ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate has a molecular weight of 397.48 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[4-[[7-[(4-aminocyclohexyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyrazol-1-yl]acetate is sourced from PubChem (CID 155280543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).