5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide

C15H26N4O2 — CID 56718202

IUPAC5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide
SMILESCc1[nH]cnc1C(=O)NCCC1CN(CC(C)C)CCO1
InChIInChI=1S/C15H26N4O2/c1-11(2)8-19-6-7-21-13(9-19)4-5-16-15(20)14-12(3)17-10-18-14/h10-11,13H,4-9H2,1-3H3,(H,16,20)(H,17,18)
InChIKeyQLBYHAJKSAFJSQ-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.19
Rot. Bonds6

About 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide

5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide (PubChem CID 56718202) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide
PubChem CID56718202
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide
SMILESCc1[nH]cnc1C(=O)NCCC1CN(CC(C)C)CCO1
InChIInChI=1S/C15H26N4O2/c1-11(2)8-19-6-7-21-13(9-19)4-5-16-15(20)14-12(3)17-10-18-14/h10-11,13H,4-9H2,1-3H3,(H,16,20)(H,17,18)
InChIKeyQLBYHAJKSAFJSQ-UHFFFAOYSA-N
XLogP1.19
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide?
The IUPAC name of 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide (CID 56718202) is 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide is Cc1[nH]cnc1C(=O)NCCC1CN(CC(C)C)CCO1.
What is the InChIKey of 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide?
The InChIKey is QLBYHAJKSAFJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-11(2)8-19-6-7-21-13(9-19)4-5-16-15(20)14-12(3)17-10-18-14/h10-11,13H,4-9H2,1-3H3,(H,16,20)(H,17,18).
What are the key properties of 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide?
5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 1.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-[4-(2-methylpropyl)morpholin-2-yl]ethyl]-1H-imidazole-4-carboxamide is sourced from PubChem (CID 56718202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).