N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide

C17H20N2O2 — CID 42759797

IUPACN-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide
SMILESCOc1ccccc1C(=O)N(Cc1cccn1C)C1CC1
InChIInChI=1S/C17H20N2O2/c1-18-11-5-6-14(18)12-19(13-9-10-13)17(20)15-7-3-4-8-16(15)21-2/h3-8,11,13H,9-10,12H2,1-2H3
InChIKeyZUBZJFYOLRXYBU-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.84
Rot. Bonds5

About N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide

N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide (PubChem CID 42759797) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide
PubChem CID42759797
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide
SMILESCOc1ccccc1C(=O)N(Cc1cccn1C)C1CC1
InChIInChI=1S/C17H20N2O2/c1-18-11-5-6-14(18)12-19(13-9-10-13)17(20)15-7-3-4-8-16(15)21-2/h3-8,11,13H,9-10,12H2,1-2H3
InChIKeyZUBZJFYOLRXYBU-UHFFFAOYSA-N
XLogP2.84
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2,4-dimethoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 810000
N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-methoxybenzamide
CID 4004357
N-cyclopropyl-2-(2-methylphenoxy)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CID 90495843
2,4-dichloro-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 42759766
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]furan-2-carboxamide
CID 42759774
N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3,5-dimethoxybenzamide
CID 1199064
(2S)-3-[cyclopropyl-(2-methoxybenzoyl)amino]-2-methylpropanoic acid
CID 95540234
N-cyclopropyl-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CID 3922609
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide
CID 809989
3-chloro-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide
CID 810006
N-(3-ethoxypropyl)-2-methoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]benzamide
CID 3393516
N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-fluoro-N-(3-methoxypropyl)benzamide
CID 4033820

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide?
The IUPAC name of N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide (CID 42759797) is N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide.
What is the SMILES notation for N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide?
The canonical SMILES for N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide is COc1ccccc1C(=O)N(Cc1cccn1C)C1CC1.
What is the InChIKey of N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide?
The InChIKey is ZUBZJFYOLRXYBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-18-11-5-6-14(18)12-19(13-9-10-13)17(20)15-7-3-4-8-16(15)21-2/h3-8,11,13H,9-10,12H2,1-2H3.
What are the key properties of N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide?
N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide has a molecular weight of 284.36 g/mol, XLogP of 2.84, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methoxy-N-[(1-methylpyrrol-2-yl)methyl]benzamide is sourced from PubChem (CID 42759797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).