2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide

C27H34N4O2S — CID 168940000

IUPAC2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide
SMILESC#CCNC(=O)CNC(=O)CN(SC1CC1)C1CCN(C(C)c2cccc3ccccc23)CC1
InChIInChI=1S/C27H34N4O2S/c1-3-15-28-26(32)18-29-27(33)19-31(34-23-11-12-23)22-13-16-30(17-14-22)20(2)24-10-6-8-21-7-4-5-9-25(21)24/h1,4-10,20,22-23H,11-19H2,2H3,(H,28,32)(H,29,33)
InChIKeyRAJBTGYXDQBCHK-UHFFFAOYSA-N
MW478.66 g/mol
LogP3.34
Rot. Bonds10

About 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide

2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide (PubChem CID 168940000) has the molecular formula C27H34N4O2S and a molecular weight of 478.66 g/mol. Its IUPAC name is 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide.

Molecular Properties

Compound Name2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide
PubChem CID168940000
Molecular FormulaC27H34N4O2S
Molecular Weight478.66 g/mol
Exact Mass478.24
IUPAC Name2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide
SMILESC#CCNC(=O)CNC(=O)CN(SC1CC1)C1CCN(C(C)c2cccc3ccccc23)CC1
InChIInChI=1S/C27H34N4O2S/c1-3-15-28-26(32)18-29-27(33)19-31(34-23-11-12-23)22-13-16-30(17-14-22)20(2)24-10-6-8-21-7-4-5-9-25(21)24/h1,4-10,20,22-23H,11-19H2,2H3,(H,28,32)(H,29,33)
InChIKeyRAJBTGYXDQBCHK-UHFFFAOYSA-N
XLogP3.34
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.66
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide 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 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide?
The IUPAC name of 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide (CID 168940000) is 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide.
What is the SMILES notation for 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide?
The canonical SMILES for 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide is C#CCNC(=O)CNC(=O)CN(SC1CC1)C1CCN(C(C)c2cccc3ccccc23)CC1.
What is the InChIKey of 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide?
The InChIKey is RAJBTGYXDQBCHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4O2S/c1-3-15-28-26(32)18-29-27(33)19-31(34-23-11-12-23)22-13-16-30(17-14-22)20(2)24-10-6-8-21-7-4-5-9-25(21)24/h1,4-10,20,22-23H,11-19H2,2H3,(H,28,32)(H,29,33).
What are the key properties of 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide?
2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide has a molecular weight of 478.66 g/mol, XLogP of 3.34, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopropylsulfanyl-[1-(1-naphthalen-1-ylethyl)piperidin-4-yl]amino]acetyl]amino]-N-prop-2-ynylacetamide is sourced from PubChem (CID 168940000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).