5-N-methylquinoline-2,5-diamine

C10H11N3 — CID 59551884

IUPAC5-N-methylquinoline-2,5-diamine
SMILESCNc1cccc2nc(N)ccc12
InChIInChI=1S/C10H11N3/c1-12-8-3-2-4-9-7(8)5-6-10(11)13-9/h2-6,12H,1H3,(H2,11,13)
InChIKeyMJCLVDNOMAOKAN-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.86
Rot. Bonds1

About 5-N-methylquinoline-2,5-diamine

5-N-methylquinoline-2,5-diamine (PubChem CID 59551884) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 5-N-methylquinoline-2,5-diamine.

Molecular Properties

Compound Name5-N-methylquinoline-2,5-diamine
PubChem CID59551884
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name5-N-methylquinoline-2,5-diamine
SMILESCNc1cccc2nc(N)ccc12
InChIInChI=1S/C10H11N3/c1-12-8-3-2-4-9-7(8)5-6-10(11)13-9/h2-6,12H,1H3,(H2,11,13)
InChIKeyMJCLVDNOMAOKAN-UHFFFAOYSA-N
XLogP1.86
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-N-methylquinoline-2,5-diamine 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

5-ethylquinolin-2-amine
CID 59551845
(2-aminoquinolin-5-yl)-dideuteriomethanol
CID 118689161
2-amino-N,N-dimethylquinoline-5-carboxamide
CID 118658010
5-(methylamino)naphthalen-2-ol
CID 74890550
5-(trifluoromethoxy)quinolin-2-amine
CID 125425664
6-N-methylpyridine-2,6-diamine
CID 55281082
CID 142388137
CID 142388137
N-methylquinazolin-5-amine
CID 149315955
2-N,2-N,4-N-trimethylquinoline-2,4-diamine
CID 14338127
(2R)-2-amino-3-(2-aminoquinolin-5-yl)propanoic acid
CID 177277795
quinolin-2-amine;zirconium
CID 175251209
CID 158897445
CID 158897445

Frequently Asked Questions

What is the IUPAC name of 5-N-methylquinoline-2,5-diamine?
The IUPAC name of 5-N-methylquinoline-2,5-diamine (CID 59551884) is 5-N-methylquinoline-2,5-diamine.
What is the SMILES notation for 5-N-methylquinoline-2,5-diamine?
The canonical SMILES for 5-N-methylquinoline-2,5-diamine is CNc1cccc2nc(N)ccc12.
What is the InChIKey of 5-N-methylquinoline-2,5-diamine?
The InChIKey is MJCLVDNOMAOKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-12-8-3-2-4-9-7(8)5-6-10(11)13-9/h2-6,12H,1H3,(H2,11,13).
What are the key properties of 5-N-methylquinoline-2,5-diamine?
5-N-methylquinoline-2,5-diamine has a molecular weight of 173.22 g/mol, XLogP of 1.86, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-methylquinoline-2,5-diamine is sourced from PubChem (CID 59551884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).