N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide

C19H28N4O2 — CID 94821290

IUPACN-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CCN([C@@H](C)C(=O)N3CCCC3)CC2)n1
InChIInChI=1S/C19H28N4O2/c1-14-6-5-7-17(20-14)21-18(24)16-8-12-22(13-9-16)15(2)19(25)23-10-3-4-11-23/h5-7,15-16H,3-4,8-13H2,1-2H3,(H,20,21,24)/t15-/m0/s1
InChIKeyMKXAFLWOJHHLCG-HNNXBMFYSA-N
MW344.46 g/mol
LogP2.05
Rot. Bonds4

About N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide

N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide (PubChem CID 94821290) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide
PubChem CID94821290
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC NameN-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide
SMILESCc1cccc(NC(=O)C2CCN([C@@H](C)C(=O)N3CCCC3)CC2)n1
InChIInChI=1S/C19H28N4O2/c1-14-6-5-7-17(20-14)21-18(24)16-8-12-22(13-9-16)15(2)19(25)23-10-3-4-11-23/h5-7,15-16H,3-4,8-13H2,1-2H3,(H,20,21,24)/t15-/m0/s1
InChIKeyMKXAFLWOJHHLCG-HNNXBMFYSA-N
XLogP2.05
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide (CID 94821290) is N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide is Cc1cccc(NC(=O)C2CCN([C@@H](C)C(=O)N3CCCC3)CC2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide?
The InChIKey is MKXAFLWOJHHLCG-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H28N4O2/c1-14-6-5-7-17(20-14)21-18(24)16-8-12-22(13-9-16)15(2)19(25)23-10-3-4-11-23/h5-7,15-16H,3-4,8-13H2,1-2H3,(H,20,21,24)/t15-/m0/s1.
What are the key properties of N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide?
N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide has a molecular weight of 344.46 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-1-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 94821290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).