N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine

C19H19N5 — CID 91953375

IUPACN-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine
SMILESCc1ccc2cnn(CCCNc3cncc4cccnc34)c2c1
InChIInChI=1S/C19H19N5/c1-14-5-6-15-12-23-24(18(15)10-14)9-3-8-21-17-13-20-11-16-4-2-7-22-19(16)17/h2,4-7,10-13,21H,3,8-9H2,1H3
InChIKeySYAMIWMVDBFWSM-UHFFFAOYSA-N
MW317.40 g/mol
LogP3.79
Rot. Bonds5

About N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine

N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine (PubChem CID 91953375) has the molecular formula C19H19N5 and a molecular weight of 317.40 g/mol. Its IUPAC name is N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine.

Molecular Properties

Compound NameN-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine
PubChem CID91953375
Molecular FormulaC19H19N5
Molecular Weight317.40 g/mol
Exact Mass317.16
IUPAC NameN-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine
SMILESCc1ccc2cnn(CCCNc3cncc4cccnc34)c2c1
InChIInChI=1S/C19H19N5/c1-14-5-6-15-12-23-24(18(15)10-14)9-3-8-21-17-13-20-11-16-4-2-7-22-19(16)17/h2,4-7,10-13,21H,3,8-9H2,1H3
InChIKeySYAMIWMVDBFWSM-UHFFFAOYSA-N
XLogP3.79
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.40
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine?
The IUPAC name of N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine (CID 91953375) is N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine.
What is the SMILES notation for N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine?
The canonical SMILES for N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine is Cc1ccc2cnn(CCCNc3cncc4cccnc34)c2c1.
What is the InChIKey of N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine?
The InChIKey is SYAMIWMVDBFWSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5/c1-14-5-6-15-12-23-24(18(15)10-14)9-3-8-21-17-13-20-11-16-4-2-7-22-19(16)17/h2,4-7,10-13,21H,3,8-9H2,1H3.
What are the key properties of N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine?
N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine has a molecular weight of 317.40 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-methylindazol-1-yl)propyl]-1,6-naphthyridin-8-amine is sourced from PubChem (CID 91953375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).