tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate

C20H26N4O4 — CID 70922596

IUPACtert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate
SMILESCOc1ccc(N)c(N(C(=O)[C@H](C)NC(=O)OC(C)(C)C)c2ccccc2)n1
InChIInChI=1S/C20H26N4O4/c1-13(22-19(26)28-20(2,3)4)18(25)24(14-9-7-6-8-10-14)17-15(21)11-12-16(23-17)27-5/h6-13H,21H2,1-5H3,(H,22,26)/t13-/m0/s1
InChIKeyMIYPRROYZGTQDX-ZDUSSCGKSA-N
MW386.45 g/mol
LogP3.25
Rot. Bonds5

About tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate

tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate (PubChem CID 70922596) has the molecular formula C20H26N4O4 and a molecular weight of 386.45 g/mol. Its IUPAC name is tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate
PubChem CID70922596
Molecular FormulaC20H26N4O4
Molecular Weight386.45 g/mol
Exact Mass386.20
IUPAC Nametert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate
SMILESCOc1ccc(N)c(N(C(=O)[C@H](C)NC(=O)OC(C)(C)C)c2ccccc2)n1
InChIInChI=1S/C20H26N4O4/c1-13(22-19(26)28-20(2,3)4)18(25)24(14-9-7-6-8-10-14)17-15(21)11-12-16(23-17)27-5/h6-13H,21H2,1-5H3,(H,22,26)/t13-/m0/s1
InChIKeyMIYPRROYZGTQDX-ZDUSSCGKSA-N
XLogP3.25
TPSA106.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate (CID 70922596) is tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate is COc1ccc(N)c(N(C(=O)[C@H](C)NC(=O)OC(C)(C)C)c2ccccc2)n1.
What is the InChIKey of tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate?
The InChIKey is MIYPRROYZGTQDX-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H26N4O4/c1-13(22-19(26)28-20(2,3)4)18(25)24(14-9-7-6-8-10-14)17-15(21)11-12-16(23-17)27-5/h6-13H,21H2,1-5H3,(H,22,26)/t13-/m0/s1.
What are the key properties of tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate?
tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate has a molecular weight of 386.45 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2S)-1-(N-(3-amino-6-methoxy-2-pyridinyl)anilino)-1-oxopropan-2-yl]carbamate is sourced from PubChem (CID 70922596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).