N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide

C14H18N4O2 — CID 63295642

IUPACN-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide
SMILESCOc1ccccc1NC(=O)CNCc1nccn1C
InChIInChI=1S/C14H18N4O2/c1-18-8-7-16-13(18)9-15-10-14(19)17-11-5-3-4-6-12(11)20-2/h3-8,15H,9-10H2,1-2H3,(H,17,19)
InChIKeyOEBBRIUUCHRRKE-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.16
Rot. Bonds6

About N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide

N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide (PubChem CID 63295642) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide
PubChem CID63295642
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide
SMILESCOc1ccccc1NC(=O)CNCc1nccn1C
InChIInChI=1S/C14H18N4O2/c1-18-8-7-16-13(18)9-15-10-14(19)17-11-5-3-4-6-12(11)20-2/h3-8,15H,9-10H2,1-2H3,(H,17,19)
InChIKeyOEBBRIUUCHRRKE-UHFFFAOYSA-N
XLogP1.16
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromophenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide
CID 60694560
2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 114331761
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
N-(2-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595958
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
2-amino-6-methoxy-N-[(1-methylimidazol-2-yl)methyl]benzamide
CID 81420117
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]butanamide
CID 60864309
N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
CID 44753817
2-[2-(aminomethyl)phenoxy]-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 63295676
N-(2-methoxyphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]-propylamino]acetamide
CID 9200820
2-[2-(2-hydroxyethoxy)ethylamino]-N-(2-methoxyphenyl)acetamide
CID 55024321

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide (CID 63295642) is N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide is COc1ccccc1NC(=O)CNCc1nccn1C.
What is the InChIKey of N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide?
The InChIKey is OEBBRIUUCHRRKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-18-8-7-16-13(18)9-15-10-14(19)17-11-5-3-4-6-12(11)20-2/h3-8,15H,9-10H2,1-2H3,(H,17,19).
What are the key properties of N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide?
N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide has a molecular weight of 274.32 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[(1-methylimidazol-2-yl)methylamino]acetamide is sourced from PubChem (CID 63295642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).