2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide

C18H20N6O2 — CID 71061613

IUPAC2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
SMILESCOCCn1cc(-c2cnc(N)c(C(=O)Nc3ccnc(C)c3)c2)cn1
InChIInChI=1S/C18H20N6O2/c1-12-7-15(3-4-20-12)23-18(25)16-8-13(9-21-17(16)19)14-10-22-24(11-14)5-6-26-2/h3-4,7-11H,5-6H2,1-2H3,(H2,19,21)(H,20,23,25)
InChIKeyJNYKPUGUQRHMIP-UHFFFAOYSA-N
MW352.40 g/mol
LogP2.13
Rot. Bonds6

About 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide

2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide (PubChem CID 71061613) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
PubChem CID71061613
Molecular FormulaC18H20N6O2
Molecular Weight352.40 g/mol
Exact Mass352.16
IUPAC Name2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
SMILESCOCCn1cc(-c2cnc(N)c(C(=O)Nc3ccnc(C)c3)c2)cn1
InChIInChI=1S/C18H20N6O2/c1-12-7-15(3-4-20-12)23-18(25)16-8-13(9-21-17(16)19)14-10-22-24(11-14)5-6-26-2/h3-4,7-11H,5-6H2,1-2H3,(H2,19,21)(H,20,23,25)
InChIKeyJNYKPUGUQRHMIP-UHFFFAOYSA-N
XLogP2.13
TPSA107.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide 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-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide (CID 71061613) is 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide is COCCn1cc(-c2cnc(N)c(C(=O)Nc3ccnc(C)c3)c2)cn1.
What is the InChIKey of 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
The InChIKey is JNYKPUGUQRHMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-12-7-15(3-4-20-12)23-18(25)16-8-13(9-21-17(16)19)14-10-22-24(11-14)5-6-26-2/h3-4,7-11H,5-6H2,1-2H3,(H2,19,21)(H,20,23,25).
What are the key properties of 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide?
2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide has a molecular weight of 352.40 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 71061613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).