4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide

C19H24N4O2 — CID 66791395

IUPAC4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide
SMILESNC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)C1(N)CCNCC1
InChIInChI=1S/C19H24N4O2/c20-17(24)16(23-18(25)19(21)7-9-22-10-8-19)12-13-5-6-14-3-1-2-4-15(14)11-13/h1-6,11,16,22H,7-10,12,21H2,(H2,20,24)(H,23,25)/t16-/m1/s1
InChIKeyZPTAAXCVPFCXSI-MRXNPFEDSA-N
MW340.43 g/mol
LogP0.43
Rot. Bonds5

About 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide

4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide (PubChem CID 66791395) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide
PubChem CID66791395
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide
SMILESNC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)C1(N)CCNCC1
InChIInChI=1S/C19H24N4O2/c20-17(24)16(23-18(25)19(21)7-9-22-10-8-19)12-13-5-6-14-3-1-2-4-15(14)11-13/h1-6,11,16,22H,7-10,12,21H2,(H2,20,24)(H,23,25)/t16-/m1/s1
InChIKeyZPTAAXCVPFCXSI-MRXNPFEDSA-N
XLogP0.43
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 50.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide 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 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide?
The IUPAC name of 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide (CID 66791395) is 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide is NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)C1(N)CCNCC1.
What is the InChIKey of 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide?
The InChIKey is ZPTAAXCVPFCXSI-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N4O2/c20-17(24)16(23-18(25)19(21)7-9-22-10-8-19)12-13-5-6-14-3-1-2-4-15(14)11-13/h1-6,11,16,22H,7-10,12,21H2,(H2,20,24)(H,23,25)/t16-/m1/s1.
What are the key properties of 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide?
4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 0.43, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 66791395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).