N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide

C11H16N2O — CID 134792878

IUPACN-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide
SMILESCN(Cc1cccn1C)C(=O)C1CC1
InChIInChI=1S/C11H16N2O/c1-12-7-3-4-10(12)8-13(2)11(14)9-5-6-9/h3-4,7,9H,5-6,8H2,1-2H3
InChIKeyXDWMKJYEWBVCMG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.39
Rot. Bonds3

About N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide

N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide (PubChem CID 134792878) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide
PubChem CID134792878
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide
SMILESCN(Cc1cccn1C)C(=O)C1CC1
InChIInChI=1S/C11H16N2O/c1-12-7-3-4-10(12)8-13(2)11(14)9-5-6-9/h3-4,7,9H,5-6,8H2,1-2H3
InChIKeyXDWMKJYEWBVCMG-UHFFFAOYSA-N
XLogP1.39
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 811191
(2S,3S)-2-(4-fluorophenyl)-N,1-dimethyl-N-[(1-methylpyrrol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 97246224
N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-butan-2-ylcyclopropanecarboxamide
CID 42767871
N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propylcyclopropanecarboxamide
CID 5038649
N-[(4-ethylphenyl)methyl]-N-methylcyclopropanecarboxamide
CID 60630877
N-[(2S)-butan-2-yl]-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]cyclohexanecarboxamide
CID 7217205
N-butan-2-yl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]cyclobutanecarboxamide
CID 3672154
1-methyl-3-(2-methylphenyl)-1-[(1-methylpyrrol-2-yl)methyl]urea
CID 53016552
1-cyclopropyl-3-(2,6-dichlorophenyl)-1-[(1-methylpyrrol-2-yl)methyl]urea
CID 42760064
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2,2-diphenylacetamide
CID 809989
N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-phenylcyclopropane-1-carboxamide
CID 3996003
N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]octanamide
CID 4041529

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide?
The IUPAC name of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide (CID 134792878) is N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide?
The canonical SMILES for N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide is CN(Cc1cccn1C)C(=O)C1CC1.
What is the InChIKey of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide?
The InChIKey is XDWMKJYEWBVCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-7-3-4-10(12)8-13(2)11(14)9-5-6-9/h3-4,7,9H,5-6,8H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide?
N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide has a molecular weight of 192.26 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpyrrol-2-yl)methyl]cyclopropanecarboxamide is sourced from PubChem (CID 134792878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).