N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane

C25H32N10O4 — CID 157317586

IUPACN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane
SMILESC.CC(=O)Nc1cnn(Cc2c(C)noc2C)c1.Cc1noc(C)c1Cn1cc(NC(=O)n2ccnc2)cn1
InChIInChI=1S/C13H14N6O2.C11H14N4O2.CH4/c1-9-12(10(2)21-17-9)7-19-6-11(5-15-19)16-13(20)18-4-3-14-8-18;1-7-11(8(2)17-14-7)6-15-5-10(4-12-15)13-9(3)16;/h3-6,8H,7H2,1-2H3,(H,16,20);4-5H,6H2,1-3H3,(H,13,16);1H4
InChIKeyBDUFILJNZCYGJI-UHFFFAOYSA-N
MW536.60 g/mol
LogP3.94
Rot. Bonds6

About N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane

N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane (PubChem CID 157317586) has the molecular formula C25H32N10O4 and a molecular weight of 536.60 g/mol. Its IUPAC name is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane.

Molecular Properties

Compound NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane
PubChem CID157317586
Molecular FormulaC25H32N10O4
Molecular Weight536.60 g/mol
Exact Mass536.26
IUPAC NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane
SMILESC.CC(=O)Nc1cnn(Cc2c(C)noc2C)c1.Cc1noc(C)c1Cn1cc(NC(=O)n2ccnc2)cn1
InChIInChI=1S/C13H14N6O2.C11H14N4O2.CH4/c1-9-12(10(2)21-17-9)7-19-6-11(5-15-19)16-13(20)18-4-3-14-8-18;1-7-11(8(2)17-14-7)6-15-5-10(4-12-15)13-9(3)16;/h3-6,8H,7H2,1-2H3,(H,16,20);4-5H,6H2,1-3H3,(H,13,16);1H4
InChIKeyBDUFILJNZCYGJI-UHFFFAOYSA-N
XLogP3.94
TPSA163.72 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.60
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane?
The IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane (CID 157317586) is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane.
What is the SMILES notation for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane?
The canonical SMILES for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane is C.CC(=O)Nc1cnn(Cc2c(C)noc2C)c1.Cc1noc(C)c1Cn1cc(NC(=O)n2ccnc2)cn1.
What is the InChIKey of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane?
The InChIKey is BDUFILJNZCYGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6O2.C11H14N4O2.CH4/c1-9-12(10(2)21-17-9)7-19-6-11(5-15-19)16-13(20)18-4-3-14-8-18;1-7-11(8(2)17-14-7)6-15-5-10(4-12-15)13-9(3)16;/h3-6,8H,7H2,1-2H3,(H,16,20);4-5H,6H2,1-3H3,(H,13,16);1H4.
What are the key properties of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane?
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane has a molecular weight of 536.60 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]acetamide;N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazole-1-carboxamide;methane is sourced from PubChem (CID 157317586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).