5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide

C18H24N4O2 — CID 95050767

IUPAC5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide
SMILESCc1onc(-c2ccncc2)c1C(=O)NCCN1CCCC[C@H]1C
InChIInChI=1S/C18H24N4O2/c1-13-5-3-4-11-22(13)12-10-20-18(23)16-14(2)24-21-17(16)15-6-8-19-9-7-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23)/t13-/m1/s1
InChIKeyPESOYIUTNGIAFH-CYBMUJFWSA-N
MW328.42 g/mol
LogP2.65
Rot. Bonds5

About 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide

5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide (PubChem CID 95050767) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide
PubChem CID95050767
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide
SMILESCc1onc(-c2ccncc2)c1C(=O)NCCN1CCCC[C@H]1C
InChIInChI=1S/C18H24N4O2/c1-13-5-3-4-11-22(13)12-10-20-18(23)16-14(2)24-21-17(16)15-6-8-19-9-7-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23)/t13-/m1/s1
InChIKeyPESOYIUTNGIAFH-CYBMUJFWSA-N
XLogP2.65
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide (CID 95050767) is 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide is Cc1onc(-c2ccncc2)c1C(=O)NCCN1CCCC[C@H]1C.
What is the InChIKey of 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide?
The InChIKey is PESOYIUTNGIAFH-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-13-5-3-4-11-22(13)12-10-20-18(23)16-14(2)24-21-17(16)15-6-8-19-9-7-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23)/t13-/m1/s1.
What are the key properties of 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide?
5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-3-pyridin-4-yl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 95050767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).