N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide

C15H22N4O2 — CID 70777484

IUPACN-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCN(Cc1nccn1C)C(=O)c1cc(C(C)C)on1
InChIInChI=1S/C15H22N4O2/c1-5-7-19(10-14-16-6-8-18(14)4)15(20)12-9-13(11(2)3)21-17-12/h6,8-9,11H,5,7,10H2,1-4H3
InChIKeyGYLIFPOZMSGFFU-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.58
Rot. Bonds6

About N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide

N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide (PubChem CID 70777484) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide
PubChem CID70777484
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCN(Cc1nccn1C)C(=O)c1cc(C(C)C)on1
InChIInChI=1S/C15H22N4O2/c1-5-7-19(10-14-16-6-8-18(14)4)15(20)12-9-13(11(2)3)21-17-12/h6,8-9,11H,5,7,10H2,1-4H3
InChIKeyGYLIFPOZMSGFFU-UHFFFAOYSA-N
XLogP2.58
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide (CID 70777484) is N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide is CCCN(Cc1nccn1C)C(=O)c1cc(C(C)C)on1.
What is the InChIKey of N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is GYLIFPOZMSGFFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-5-7-19(10-14-16-6-8-18(14)4)15(20)12-9-13(11(2)3)21-17-12/h6,8-9,11H,5,7,10H2,1-4H3.
What are the key properties of N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide?
N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 2.58, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylimidazol-2-yl)methyl]-5-propan-2-yl-N-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 70777484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).