(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide

C16H23N3O2 — CID 42417081

IUPAC(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide
SMILESCC1CCN(c2ccc(NC(=O)[C@H]3CCCO3)cn2)CC1
InChIInChI=1S/C16H23N3O2/c1-12-6-8-19(9-7-12)15-5-4-13(11-17-15)18-16(20)14-3-2-10-21-14/h4-5,11-12,14H,2-3,6-10H2,1H3,(H,18,20)/t14-/m1/s1
InChIKeyVGBMSSKHNWXYAQ-CQSZACIVSA-N
MW289.38 g/mol
LogP2.44
Rot. Bonds3

About (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide

(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide (PubChem CID 42417081) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide
PubChem CID42417081
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide
SMILESCC1CCN(c2ccc(NC(=O)[C@H]3CCCO3)cn2)CC1
InChIInChI=1S/C16H23N3O2/c1-12-6-8-19(9-7-12)15-5-4-13(11-17-15)18-16(20)14-3-2-10-21-14/h4-5,11-12,14H,2-3,6-10H2,1H3,(H,18,20)/t14-/m1/s1
InChIKeyVGBMSSKHNWXYAQ-CQSZACIVSA-N
XLogP2.44
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-3-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]urea
CID 113010170
5-[[(2S)-oxolane-2-carbonyl]amino]pyridine-2-carboxylic acid
CID 104855894
(2R)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 51872526
2-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 39181827
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 113016563
(2S)-N-(6-methoxy-3-pyridinyl)oxolane-2-carboxamide
CID 34666491
3-amino-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]propanamide
CID 39181563
N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 30179936
N-[6-(ethylamino)-3-pyridinyl]oxolane-2-carboxamide
CID 115268574
N-(4-acetamidophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152569
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]oxane-4-carboxamide
CID 113015664
N-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]oxolane-2-carboxamide
CID 113000233

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide (CID 42417081) is (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide is CC1CCN(c2ccc(NC(=O)[C@H]3CCCO3)cn2)CC1.
What is the InChIKey of (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
The InChIKey is VGBMSSKHNWXYAQ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-6-8-19(9-7-12)15-5-4-13(11-17-15)18-16(20)14-3-2-10-21-14/h4-5,11-12,14H,2-3,6-10H2,1H3,(H,18,20)/t14-/m1/s1.
What are the key properties of (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide is sourced from PubChem (CID 42417081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).