4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide

C11H17N5O — CID 83024475

IUPAC4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
SMILESCN1CCN(NC(=O)c2cc(N)ccn2)CC1
InChIInChI=1S/C11H17N5O/c1-15-4-6-16(7-5-15)14-11(17)10-8-9(12)2-3-13-10/h2-3,8H,4-7H2,1H3,(H2,12,13)(H,14,17)
InChIKeyBQHUCDFPDFLMPA-UHFFFAOYSA-N
MW235.29 g/mol
LogP-0.44
Rot. Bonds2

About 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide

4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide (PubChem CID 83024475) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
PubChem CID83024475
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
SMILESCN1CCN(NC(=O)c2cc(N)ccn2)CC1
InChIInChI=1S/C11H17N5O/c1-15-4-6-16(7-5-15)14-11(17)10-8-9(12)2-3-13-10/h2-3,8H,4-7H2,1H3,(H2,12,13)(H,14,17)
InChIKeyBQHUCDFPDFLMPA-UHFFFAOYSA-N
XLogP-0.44
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(4-methylpiperazin-1-yl)pyridine-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-N-piperidin-1-ylpyridine-2-carboxamide
CID 83024182
4-(ethylamino)-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 83025254
N-(4-methylpiperazin-1-yl)pyrazine-2-carboxamide
CID 4065138
2-amino-6-methyl-N-(4-methylpiperazin-1-yl)pyrimidine-4-carboxamide
CID 114220417
4-amino-N-methoxypyridine-2-carboxamide
CID 170972703
4-chloro-N-[2-[(4-methylpiperazin-1-yl)amino]-2-oxoethyl]pyridine-2-carboxamide
CID 9205834
6-amino-N-(4-methylpiperazin-1-yl)-1H-indole-3-carboxamide
CID 83012417
4-aminopyridine-2-carboxylic acid;ethane
CID 91192468
4-amino-N-(2-methylcyclopropyl)pyridine-2-carboxamide
CID 62410186
4-aminopyridine-2-carboxylic acid;hydrate
CID 74892475
N-(4-acetamidophenyl)-4-aminopyridine-2-carboxamide
CID 95473649
4-amino-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 62156261

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
The IUPAC name of 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide (CID 83024475) is 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide is CN1CCN(NC(=O)c2cc(N)ccn2)CC1.
What is the InChIKey of 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
The InChIKey is BQHUCDFPDFLMPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-15-4-6-16(7-5-15)14-11(17)10-8-9(12)2-3-13-10/h2-3,8H,4-7H2,1H3,(H2,12,13)(H,14,17).
What are the key properties of 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide?
4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide has a molecular weight of 235.29 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 83024475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).