2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate

C20H34N4O4 — CID 11326873

IUPAC2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate
SMILESCCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1ccnn1CC
InChIInChI=1S/C20H34N4O4/c1-7-9-10-15(22-20(27)28-18(13(3)4)14(5)6)17(25)19(26)23-16-11-12-21-24(16)8-2/h11-15,18H,7-10H2,1-6H3,(H,22,27)(H,23,26)/t15-/m0/s1
InChIKeyVNRABGXFPXVNIF-HNNXBMFYSA-N
MW394.52 g/mol
LogP3.38
Rot. Bonds11

About 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate

2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate (PubChem CID 11326873) has the molecular formula C20H34N4O4 and a molecular weight of 394.52 g/mol. Its IUPAC name is 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate.

Molecular Properties

Compound Name2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate
PubChem CID11326873
Molecular FormulaC20H34N4O4
Molecular Weight394.52 g/mol
Exact Mass394.26
IUPAC Name2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate
SMILESCCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1ccnn1CC
InChIInChI=1S/C20H34N4O4/c1-7-9-10-15(22-20(27)28-18(13(3)4)14(5)6)17(25)19(26)23-16-11-12-21-24(16)8-2/h11-15,18H,7-10H2,1-6H3,(H,22,27)(H,23,26)/t15-/m0/s1
InChIKeyVNRABGXFPXVNIF-HNNXBMFYSA-N
XLogP3.38
TPSA102.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate?
The IUPAC name of 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate (CID 11326873) is 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate.
What is the SMILES notation for 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate?
The canonical SMILES for 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate is CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1ccnn1CC.
What is the InChIKey of 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate?
The InChIKey is VNRABGXFPXVNIF-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H34N4O4/c1-7-9-10-15(22-20(27)28-18(13(3)4)14(5)6)17(25)19(26)23-16-11-12-21-24(16)8-2/h11-15,18H,7-10H2,1-6H3,(H,22,27)(H,23,26)/t15-/m0/s1.
What are the key properties of 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate?
2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate has a molecular weight of 394.52 g/mol, XLogP of 3.38, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpentan-3-yl N-[(3S)-1-[(2-ethylpyrazol-3-yl)amino]-1,2-dioxoheptan-3-yl]carbamate is sourced from PubChem (CID 11326873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).