4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide

C11H15N5O — CID 63304317

IUPAC4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide
SMILESCn1cc(N)cc1C(=O)NCc1ccnn1C
InChIInChI=1S/C11H15N5O/c1-15-7-8(12)5-10(15)11(17)13-6-9-3-4-14-16(9)2/h3-5,7H,6,12H2,1-2H3,(H,13,17)
InChIKeyMXOGLBIYMWSTHI-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.27
Rot. Bonds3

About 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide

4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide (PubChem CID 63304317) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide
PubChem CID63304317
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide
SMILESCn1cc(N)cc1C(=O)NCc1ccnn1C
InChIInChI=1S/C11H15N5O/c1-15-7-8(12)5-10(15)11(17)13-6-9-3-4-14-16(9)2/h3-5,7H,6,12H2,1-2H3,(H,13,17)
InChIKeyMXOGLBIYMWSTHI-UHFFFAOYSA-N
XLogP0.27
TPSA77.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-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

4-amino-1-methyl-N-(pyridin-4-ylmethyl)pyrrole-2-carboxamide
CID 43643164
3-amino-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 63304139
4-amino-1-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrole-2-carboxamide
CID 61348466
4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide
CID 65353862
4-bromo-1-ethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide
CID 55137906
4-amino-2-fluoro-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 55205164
2-(4-aminophenyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63304660
4-amino-3,5-dichloro-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 82794631
5-amino-2-methoxy-N-[(2-methylpyrazol-3-yl)methyl]benzamide
CID 63304703
N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 19292671
4-amino-1-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrrole-2-carboxamide
CID 55142255
2-amino-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63302579

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide (CID 63304317) is 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide is Cn1cc(N)cc1C(=O)NCc1ccnn1C.
What is the InChIKey of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide?
The InChIKey is MXOGLBIYMWSTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-15-7-8(12)5-10(15)11(17)13-6-9-3-4-14-16(9)2/h3-5,7H,6,12H2,1-2H3,(H,13,17).
What are the key properties of 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide?
4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide has a molecular weight of 233.28 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-[(2-methylpyrazol-3-yl)methyl]pyrrole-2-carboxamide is sourced from PubChem (CID 63304317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).