2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide

C23H26N8O — CID 135344645

IUPAC2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide
SMILESCc1ccncc1-c1cc2cc(Nc3cnn(C(C)(C)C(=O)N(C)C)c3)ncc2c(N)n1
InChIInChI=1S/C23H26N8O/c1-14-6-7-25-11-17(14)19-8-15-9-20(26-12-18(15)21(24)29-19)28-16-10-27-31(13-16)23(2,3)22(32)30(4)5/h6-13H,1-5H3,(H2,24,29)(H,26,28)
InChIKeyAZIVHCFQKXYBPN-UHFFFAOYSA-N
MW430.52 g/mol
LogP3.35
Rot. Bonds5

About 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide

2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide (PubChem CID 135344645) has the molecular formula C23H26N8O and a molecular weight of 430.52 g/mol. Its IUPAC name is 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide
PubChem CID135344645
Molecular FormulaC23H26N8O
Molecular Weight430.52 g/mol
Exact Mass430.22
IUPAC Name2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide
SMILESCc1ccncc1-c1cc2cc(Nc3cnn(C(C)(C)C(=O)N(C)C)c3)ncc2c(N)n1
InChIInChI=1S/C23H26N8O/c1-14-6-7-25-11-17(14)19-8-15-9-20(26-12-18(15)21(24)29-19)28-16-10-27-31(13-16)23(2,3)22(32)30(4)5/h6-13H,1-5H3,(H2,24,29)(H,26,28)
InChIKeyAZIVHCFQKXYBPN-UHFFFAOYSA-N
XLogP3.35
TPSA114.85 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.52
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide 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 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide?
The IUPAC name of 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide (CID 135344645) is 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide is Cc1ccncc1-c1cc2cc(Nc3cnn(C(C)(C)C(=O)N(C)C)c3)ncc2c(N)n1.
What is the InChIKey of 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide?
The InChIKey is AZIVHCFQKXYBPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N8O/c1-14-6-7-25-11-17(14)19-8-15-9-20(26-12-18(15)21(24)29-19)28-16-10-27-31(13-16)23(2,3)22(32)30(4)5/h6-13H,1-5H3,(H2,24,29)(H,26,28).
What are the key properties of 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide?
2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide has a molecular weight of 430.52 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[8-amino-6-(4-methyl-3-pyridinyl)-2,7-naphthyridin-3-yl]amino]pyrazol-1-yl]-N,N,2-trimethylpropanamide is sourced from PubChem (CID 135344645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).