N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide

C15H25N5O3 — CID 146105639

IUPACN-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
SMILESCc1noc(CC2CCCN(C(=O)N[C@@H](C)C(=O)N(C)C)C2)n1
InChIInChI=1S/C15H25N5O3/c1-10(14(21)19(3)4)16-15(22)20-7-5-6-12(9-20)8-13-17-11(2)18-23-13/h10,12H,5-9H2,1-4H3,(H,16,22)/t10-,12?/m0/s1
InChIKeyCZJKCTXKCZTESY-NUHJPDEHSA-N
MW323.40 g/mol
LogP0.82
Rot. Bonds4

About N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide

N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide (PubChem CID 146105639) has the molecular formula C15H25N5O3 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
PubChem CID146105639
Molecular FormulaC15H25N5O3
Molecular Weight323.40 g/mol
Exact Mass323.20
IUPAC NameN-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide
SMILESCc1noc(CC2CCCN(C(=O)N[C@@H](C)C(=O)N(C)C)C2)n1
InChIInChI=1S/C15H25N5O3/c1-10(14(21)19(3)4)16-15(22)20-7-5-6-12(9-20)8-13-17-11(2)18-23-13/h10,12H,5-9H2,1-4H3,(H,16,22)/t10-,12?/m0/s1
InChIKeyCZJKCTXKCZTESY-NUHJPDEHSA-N
XLogP0.82
TPSA91.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide (CID 146105639) is N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide is Cc1noc(CC2CCCN(C(=O)N[C@@H](C)C(=O)N(C)C)C2)n1.
What is the InChIKey of N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
The InChIKey is CZJKCTXKCZTESY-NUHJPDEHSA-N. The full InChI is InChI=1S/C15H25N5O3/c1-10(14(21)19(3)4)16-15(22)20-7-5-6-12(9-20)8-13-17-11(2)18-23-13/h10,12H,5-9H2,1-4H3,(H,16,22)/t10-,12?/m0/s1.
What are the key properties of N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide?
N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 146105639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).