(2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide

C18H24N4O2 — CID 128972023

IUPAC(2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCO[C@@H]2c2c(C)nn(C)c2C)c(C)n1
InChIInChI=1S/C18H24N4O2/c1-10-6-7-15(11(2)19-10)20-18(23)14-8-9-24-17(14)16-12(3)21-22(5)13(16)4/h6-7,14,17H,8-9H2,1-5H3,(H,20,23)/t14-,17-/m0/s1
InChIKeyKCJPSCPQSFDAEK-YOEHRIQHSA-N
MW328.42 g/mol
LogP2.77
Rot. Bonds3

About (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide

(2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide (PubChem CID 128972023) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name(2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide
PubChem CID128972023
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name(2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide
SMILESCc1ccc(NC(=O)[C@H]2CCO[C@@H]2c2c(C)nn(C)c2C)c(C)n1
InChIInChI=1S/C18H24N4O2/c1-10-6-7-15(11(2)19-10)20-18(23)14-8-9-24-17(14)16-12(3)21-22(5)13(16)4/h6-7,14,17H,8-9H2,1-5H3,(H,20,23)/t14-,17-/m0/s1
InChIKeyKCJPSCPQSFDAEK-YOEHRIQHSA-N
XLogP2.77
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide?
The IUPAC name of (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide (CID 128972023) is (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide.
What is the SMILES notation for (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide?
The canonical SMILES for (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide is Cc1ccc(NC(=O)[C@H]2CCO[C@@H]2c2c(C)nn(C)c2C)c(C)n1.
What is the InChIKey of (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide?
The InChIKey is KCJPSCPQSFDAEK-YOEHRIQHSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-10-6-7-15(11(2)19-10)20-18(23)14-8-9-24-17(14)16-12(3)21-22(5)13(16)4/h6-7,14,17H,8-9H2,1-5H3,(H,20,23)/t14-,17-/m0/s1.
What are the key properties of (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide?
(2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-N-(2,6-dimethyl-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxolane-3-carboxamide is sourced from PubChem (CID 128972023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).