(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide

C15H22N4O2 — CID 124818575

IUPAC(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)[C@@H]2CCCN([C@H](C)C(N)=O)C2)n1
InChIInChI=1S/C15H22N4O2/c1-10-5-3-7-13(17-10)18-15(21)12-6-4-8-19(9-12)11(2)14(16)20/h3,5,7,11-12H,4,6,8-9H2,1-2H3,(H2,16,20)(H,17,18,21)/t11-,12-/m1/s1
InChIKeyZNRUJUUVASJXKP-VXGBXAGGSA-N
MW290.37 g/mol
LogP0.91
Rot. Bonds4

About (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide

(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 124818575) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
PubChem CID124818575
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)[C@@H]2CCCN([C@H](C)C(N)=O)C2)n1
InChIInChI=1S/C15H22N4O2/c1-10-5-3-7-13(17-10)18-15(21)12-6-4-8-19(9-12)11(2)14(16)20/h3,5,7,11-12H,4,6,8-9H2,1-2H3,(H2,16,20)(H,17,18,21)/t11-,12-/m1/s1
InChIKeyZNRUJUUVASJXKP-VXGBXAGGSA-N
XLogP0.91
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide (CID 124818575) is (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide is Cc1cccc(NC(=O)[C@@H]2CCCN([C@H](C)C(N)=O)C2)n1.
What is the InChIKey of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is ZNRUJUUVASJXKP-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10-5-3-7-13(17-10)18-15(21)12-6-4-8-19(9-12)11(2)14(16)20/h3,5,7,11-12H,4,6,8-9H2,1-2H3,(H2,16,20)(H,17,18,21)/t11-,12-/m1/s1.
What are the key properties of (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
(3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(2R)-1-amino-1-oxopropan-2-yl]-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 124818575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).