N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine

C17H22N4O2 — CID 133315097

IUPACN-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine
SMILESCN1CCCC(CN(C)c2ccc([N+](=O)[O-])c3cnccc23)C1
InChIInChI=1S/C17H22N4O2/c1-19-9-3-4-13(11-19)12-20(2)16-5-6-17(21(22)23)15-10-18-8-7-14(15)16/h5-8,10,13H,3-4,9,11-12H2,1-2H3
InChIKeyLJPXOUDMNFOGAG-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.92
Rot. Bonds4

About N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine

N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine (PubChem CID 133315097) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine
PubChem CID133315097
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC NameN-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine
SMILESCN1CCCC(CN(C)c2ccc([N+](=O)[O-])c3cnccc23)C1
InChIInChI=1S/C17H22N4O2/c1-19-9-3-4-13(11-19)12-20(2)16-5-6-17(21(22)23)15-10-18-8-7-14(15)16/h5-8,10,13H,3-4,9,11-12H2,1-2H3
InChIKeyLJPXOUDMNFOGAG-UHFFFAOYSA-N
XLogP2.92
TPSA62.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine 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

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-8-nitroisoquinolin-5-amine
CID 133288140
N-methyl-8-nitro-N-(pyrrolidin-2-ylmethyl)isoquinolin-5-amine
CID 106618745
1-[4-[methyl-[(1-methylpiperidin-3-yl)methyl]amino]-3-nitrophenyl]ethanone
CID 133315116
3-[methyl-(8-nitroisoquinolin-5-yl)amino]propanoic acid
CID 60987204
N-[(4-bromophenyl)methyl]-N-methyl-8-nitroisoquinolin-5-amine
CID 31055462
N-(2-ethoxyethyl)-N-methyl-8-nitroisoquinolin-5-amine
CID 133446090
5-N-(cyclopentylmethyl)-5-N-methylisoquinoline-5,8-diamine
CID 63631040
N-methyl-N-[3-(2-methylimidazol-1-yl)propyl]-8-nitroisoquinolin-5-amine
CID 133398230
N,N-diethyl-2-[methyl-(8-nitroisoquinolin-5-yl)amino]acetamide
CID 18084821
3-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]pyridine-4-carbonitrile
CID 114287570
4-N-methyl-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-3,4-diamine
CID 63275542
2-methyl-1-[methyl-(5-nitroisoquinolin-8-yl)amino]propan-2-ol
CID 103142590

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine?
The IUPAC name of N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine (CID 133315097) is N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine.
What is the SMILES notation for N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine?
The canonical SMILES for N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine is CN1CCCC(CN(C)c2ccc([N+](=O)[O-])c3cnccc23)C1.
What is the InChIKey of N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine?
The InChIKey is LJPXOUDMNFOGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-19-9-3-4-13(11-19)12-20(2)16-5-6-17(21(22)23)15-10-18-8-7-14(15)16/h5-8,10,13H,3-4,9,11-12H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine?
N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine has a molecular weight of 314.39 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpiperidin-3-yl)methyl]-8-nitroisoquinolin-5-amine is sourced from PubChem (CID 133315097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).