tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate

C27H34N2O3 — CID 134381262

IUPACtert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1ccc(C2CC2)c(C(=O)C2CCC(c3ccccc3)CC2)n1
InChIInChI=1S/C27H34N2O3/c1-27(2,3)32-26(31)28-17-22-15-16-23(20-11-12-20)24(29-22)25(30)21-13-9-19(10-14-21)18-7-5-4-6-8-18/h4-8,15-16,19-21H,9-14,17H2,1-3H3,(H,28,31)
InChIKeyODXSUSFSQAXXQB-UHFFFAOYSA-N
MW434.58 g/mol
LogP6.14
Rot. Bonds6

About tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate

tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate (PubChem CID 134381262) has the molecular formula C27H34N2O3 and a molecular weight of 434.58 g/mol. Its IUPAC name is tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate
PubChem CID134381262
Molecular FormulaC27H34N2O3
Molecular Weight434.58 g/mol
Exact Mass434.26
IUPAC Nametert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate
SMILESCC(C)(C)OC(=O)NCc1ccc(C2CC2)c(C(=O)C2CCC(c3ccccc3)CC2)n1
InChIInChI=1S/C27H34N2O3/c1-27(2,3)32-26(31)28-17-22-15-16-23(20-11-12-20)24(29-22)25(30)21-13-9-19(10-14-21)18-7-5-4-6-8-18/h4-8,15-16,19-21H,9-14,17H2,1-3H3,(H,28,31)
InChIKeyODXSUSFSQAXXQB-UHFFFAOYSA-N
XLogP6.14
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.58
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate (CID 134381262) is tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate is CC(C)(C)OC(=O)NCc1ccc(C2CC2)c(C(=O)C2CCC(c3ccccc3)CC2)n1.
What is the InChIKey of tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate?
The InChIKey is ODXSUSFSQAXXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N2O3/c1-27(2,3)32-26(31)28-17-22-15-16-23(20-11-12-20)24(29-22)25(30)21-13-9-19(10-14-21)18-7-5-4-6-8-18/h4-8,15-16,19-21H,9-14,17H2,1-3H3,(H,28,31).
What are the key properties of tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate?
tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate has a molecular weight of 434.58 g/mol, XLogP of 6.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[5-cyclopropyl-6-(4-phenylcyclohexanecarbonyl)-2-pyridinyl]methyl]carbamate is sourced from PubChem (CID 134381262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).