2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide

C14H23N3O2 — CID 134505645

IUPAC2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)NC2(C)CCN(C(C)C)CC2)co1
InChIInChI=1S/C14H23N3O2/c1-10(2)17-7-5-14(4,6-8-17)16-13(18)12-9-19-11(3)15-12/h9-10H,5-8H2,1-4H3,(H,16,18)
InChIKeyPSFVGBCDCQWMKE-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.98
Rot. Bonds3

About 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide

2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide (PubChem CID 134505645) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide
PubChem CID134505645
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)NC2(C)CCN(C(C)C)CC2)co1
InChIInChI=1S/C14H23N3O2/c1-10(2)17-7-5-14(4,6-8-17)16-13(18)12-9-19-11(3)15-12/h9-10H,5-8H2,1-4H3,(H,16,18)
InChIKeyPSFVGBCDCQWMKE-UHFFFAOYSA-N
XLogP1.98
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-Isopropyl-piperazin-1-yl)-{2-[(2-methoxy-ethylamino)-methyl]-oxazol-4-yl}-methanone
CID 11638162
(4-Isopropyl-piperazin-1-yl)-(2-morpholin-4-ylmethyloxazol-4-yl)-methanone
CID 11695488
(4-Isopropyl-piperazin-1-yl)-(2-piperidin-1-ylmethyloxazol-4-yl)-methanone
CID 11716742
2-[(4-methylpiperidin-1-yl)methyl]-N-propan-2-yl-1,3-oxazole-4-carboxamide
CID 42656529
N-(cyclopropylmethyl)-2-[(4-methylpiperidin-1-yl)methyl]-1,3-oxazole-4-carboxamide
CID 46744262
N-cyclohexyl-2-[(4-methylpiperidin-1-yl)methyl]-1,3-oxazole-4-carboxamide
CID 91633762
2-methyl-N-[2-(4-morpholinyl)ethyl]-1,3-oxazole-4-carboxamide
CID 30403029
2-methyl-N-pentan-2-yl-1,3-oxazole-4-carboxamide
CID 43906526
(2R)-2-[[formyl(hydroxy)amino]methyl]-N-[(1S)-2-methyl-1-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]propyl]hexanamide
CID 66551453
2-ethyl-N-(4-ethylcyclohexyl)-N-methyl-1,3-oxazole-4-carboxamide
CID 75455119
N-[2-(tert-butylamino)-2-oxoethyl]-2-(cyclopropylmethyl)-1,3-oxazole-4-carboxamide
CID 86796544
2-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,3-oxazole-4-carboxamide
CID 99787077

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide (CID 134505645) is 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide is Cc1nc(C(=O)NC2(C)CCN(C(C)C)CC2)co1.
What is the InChIKey of 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is PSFVGBCDCQWMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)17-7-5-14(4,6-8-17)16-13(18)12-9-19-11(3)15-12/h9-10H,5-8H2,1-4H3,(H,16,18).
What are the key properties of 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide?
2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 134505645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).