3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide

C23H19N7O3 — CID 177283463

IUPAC3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide
SMILESCc1ccc2[nH]ncc2c1-c1cc(-c2cccc(OCc3ncco3)n2)nc(C(N)=O)c1N
InChIInChI=1S/C23H19N7O3/c1-12-5-6-15-14(10-27-30-15)20(12)13-9-17(29-22(21(13)24)23(25)31)16-3-2-4-18(28-16)33-11-19-26-7-8-32-19/h2-10H,11,24H2,1H3,(H2,25,31)(H,27,30)
InChIKeyFZKBECNRSNYHGP-UHFFFAOYSA-N
MW441.45 g/mol
LogP3.24
Rot. Bonds6

About 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide

3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide (PubChem CID 177283463) has the molecular formula C23H19N7O3 and a molecular weight of 441.45 g/mol. Its IUPAC name is 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide
PubChem CID177283463
Molecular FormulaC23H19N7O3
Molecular Weight441.45 g/mol
Exact Mass441.15
IUPAC Name3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide
SMILESCc1ccc2[nH]ncc2c1-c1cc(-c2cccc(OCc3ncco3)n2)nc(C(N)=O)c1N
InChIInChI=1S/C23H19N7O3/c1-12-5-6-15-14(10-27-30-15)20(12)13-9-17(29-22(21(13)24)23(25)31)16-3-2-4-18(28-16)33-11-19-26-7-8-32-19/h2-10H,11,24H2,1H3,(H2,25,31)(H,27,30)
InChIKeyFZKBECNRSNYHGP-UHFFFAOYSA-N
XLogP3.24
TPSA158.83 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.45
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-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 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide (CID 177283463) is 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide is Cc1ccc2[nH]ncc2c1-c1cc(-c2cccc(OCc3ncco3)n2)nc(C(N)=O)c1N.
What is the InChIKey of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
The InChIKey is FZKBECNRSNYHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N7O3/c1-12-5-6-15-14(10-27-30-15)20(12)13-9-17(29-22(21(13)24)23(25)31)16-3-2-4-18(28-16)33-11-19-26-7-8-32-19/h2-10H,11,24H2,1H3,(H2,25,31)(H,27,30).
What are the key properties of 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide?
3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide has a molecular weight of 441.45 g/mol, XLogP of 3.24, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(5-methyl-1H-indazol-4-yl)-6-[6-(1,3-oxazol-2-ylmethoxy)-2-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 177283463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).