ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate

C16H22N2O4 — CID 137365392

IUPACethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1c1cccc(NC(=O)OC(C)(C)C)n1
InChIInChI=1S/C16H22N2O4/c1-5-21-14(19)11-9-10(11)12-7-6-8-13(17-12)18-15(20)22-16(2,3)4/h6-8,10-11H,5,9H2,1-4H3,(H,17,18,20)
InChIKeyBJGAXQMMWQURFJ-UHFFFAOYSA-N
MW306.36 g/mol
LogP3.10
Rot. Bonds4

About ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate

ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate (PubChem CID 137365392) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate.

Molecular Properties

Compound Nameethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate
PubChem CID137365392
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Nameethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1c1cccc(NC(=O)OC(C)(C)C)n1
InChIInChI=1S/C16H22N2O4/c1-5-21-14(19)11-9-10(11)12-7-6-8-13(17-12)18-15(20)22-16(2,3)4/h6-8,10-11H,5,9H2,1-4H3,(H,17,18,20)
InChIKeyBJGAXQMMWQURFJ-UHFFFAOYSA-N
XLogP3.10
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trans-ethyl (1R,2R)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]cyclopropane-1-carboxylate
CID 25111498
ethyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-2-carboxylate
CID 19349079
trans-ethyl (1R,2R)-2-pyridin-2-ylcyclopropane-1-carboxylate
CID 66837013
ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
trans-ethyl (1R,2R)-2-(5-hydroxy-2-pyridinyl)cyclopropane-1-carboxylate
CID 142405028
trans-ethyl (1R,2R)-2-(5-methoxy-2-pyridinyl)cyclopropane-1-carboxylate
CID 177320992
ethyl 2-(5-hydroxy-2-pyridinyl)cyclopropane-1-carboxylate
CID 153293789
tert-butyl N-[6-(2-hydroxyethyl)-2-pyridinyl]carbamate
CID 22347558
ethyl 2-(5-chloropyrazin-2-yl)cyclopropane-1-carboxylate
CID 135262621
tert-butyl N-[6-[(dimethylamino)methyl]-2-pyridinyl]carbamate
CID 178156276
trans-ethyl (1S,2S)-2-(4-amino-2-pyridinyl)cyclopropane-1-carboxylate
CID 129268949
trans-ethyl (1R,2R)-2-(5-fluoro-2-pyridinyl)cyclopropane-1-carboxylate
CID 118512749

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate?
The IUPAC name of ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate (CID 137365392) is ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate.
What is the SMILES notation for ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate?
The canonical SMILES for ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate is CCOC(=O)C1CC1c1cccc(NC(=O)OC(C)(C)C)n1.
What is the InChIKey of ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate?
The InChIKey is BJGAXQMMWQURFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-5-21-14(19)11-9-10(11)12-7-6-8-13(17-12)18-15(20)22-16(2,3)4/h6-8,10-11H,5,9H2,1-4H3,(H,17,18,20).
What are the key properties of ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate?
ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate has a molecular weight of 306.36 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-pyridinyl]cyclopropane-1-carboxylate is sourced from PubChem (CID 137365392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).