N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide

C10H16N4O — CID 60855295

IUPACN-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide
SMILESCN1CCC(CNC(=O)n2ccnc2)C1
InChIInChI=1S/C10H16N4O/c1-13-4-2-9(7-13)6-12-10(15)14-5-3-11-8-14/h3,5,8-9H,2,4,6-7H2,1H3,(H,12,15)
InChIKeyZARVWAIPTJJMJO-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.39
Rot. Bonds2

About N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide

N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide (PubChem CID 60855295) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide.

Molecular Properties

Compound NameN-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide
PubChem CID60855295
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide
SMILESCN1CCC(CNC(=O)n2ccnc2)C1
InChIInChI=1S/C10H16N4O/c1-13-4-2-9(7-13)6-12-10(15)14-5-3-11-8-14/h3,5,8-9H,2,4,6-7H2,1H3,(H,12,15)
InChIKeyZARVWAIPTJJMJO-UHFFFAOYSA-N
XLogP0.39
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]piperidine-1-carboxamide
CID 116654402
N-[[(3S)-1-methylpyrrolidin-3-yl]methyl]-2-pyridin-3-yloxyacetamide
CID 95212752
1-[(1-methylpyrrolidin-3-yl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 60855267
N,N'-bis[(1-methylpyrrolidin-3-yl)methyl]-3-oxopentanediamide
CID 20664945
N-(1-ethylpyrrolidin-3-yl)imidazole-1-carboxamide
CID 130921417
4-methyl-1-[(1-methylpyrrolidin-3-yl)methylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 63720407
N-(3-piperidin-1-ylpropyl)imidazole-1-carboxamide
CID 81258075
ethane;4-methyl-N-[(1-methylpiperidin-4-yl)methyl]piperazine-1-carboxamide
CID 144702610
N-(2-sulfanylethyl)imidazole-1-carboxamide
CID 58107367
4-amino-1-ethyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazole-5-carboxamide
CID 65357053
4-[(1-methylpyrrolidin-3-yl)methylcarbamoyl]thiomorpholine-3-carboxylic acid
CID 82904716
5-chloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2-carboxamide
CID 103803729

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide?
The IUPAC name of N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide (CID 60855295) is N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide.
What is the SMILES notation for N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide?
The canonical SMILES for N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide is CN1CCC(CNC(=O)n2ccnc2)C1.
What is the InChIKey of N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide?
The InChIKey is ZARVWAIPTJJMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-13-4-2-9(7-13)6-12-10(15)14-5-3-11-8-14/h3,5,8-9H,2,4,6-7H2,1H3,(H,12,15).
What are the key properties of N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide?
N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpyrrolidin-3-yl)methyl]imidazole-1-carboxamide is sourced from PubChem (CID 60855295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).