2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide

C19H26N4O2 — CID 168846568

IUPAC2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide
SMILESCc1noc(C)c1-c1ccc(NC(=O)C(N)C2CCC(C)CC2)nc1
InChIInChI=1S/C19H26N4O2/c1-11-4-6-14(7-5-11)18(20)19(24)22-16-9-8-15(10-21-16)17-12(2)23-25-13(17)3/h8-11,14,18H,4-7,20H2,1-3H3,(H,21,22,24)
InChIKeyZVGHANITXMXXCP-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.45
Rot. Bonds4

About 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide

2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide (PubChem CID 168846568) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide
PubChem CID168846568
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide
SMILESCc1noc(C)c1-c1ccc(NC(=O)C(N)C2CCC(C)CC2)nc1
InChIInChI=1S/C19H26N4O2/c1-11-4-6-14(7-5-11)18(20)19(24)22-16-9-8-15(10-21-16)17-12(2)23-25-13(17)3/h8-11,14,18H,4-7,20H2,1-3H3,(H,21,22,24)
InChIKeyZVGHANITXMXXCP-UHFFFAOYSA-N
XLogP3.45
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide?
The IUPAC name of 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide (CID 168846568) is 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide.
What is the SMILES notation for 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide?
The canonical SMILES for 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide is Cc1noc(C)c1-c1ccc(NC(=O)C(N)C2CCC(C)CC2)nc1.
What is the InChIKey of 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide?
The InChIKey is ZVGHANITXMXXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-11-4-6-14(7-5-11)18(20)19(24)22-16-9-8-15(10-21-16)17-12(2)23-25-13(17)3/h8-11,14,18H,4-7,20H2,1-3H3,(H,21,22,24).
What are the key properties of 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide?
2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-(4-methylcyclohexyl)acetamide is sourced from PubChem (CID 168846568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).