2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide

C15H14N4O2 — CID 170419321

IUPAC2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide
SMILESCn1nc2ccc(OCc3ccccn3)cc2c1C(N)=O
InChIInChI=1S/C15H14N4O2/c1-19-14(15(16)20)12-8-11(5-6-13(12)18-19)21-9-10-4-2-3-7-17-10/h2-8H,9H2,1H3,(H2,16,20)
InChIKeyUSUXVSSBDUBLMM-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.65
Rot. Bonds4

About 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide

2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide (PubChem CID 170419321) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide
PubChem CID170419321
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide
SMILESCn1nc2ccc(OCc3ccccn3)cc2c1C(N)=O
InChIInChI=1S/C15H14N4O2/c1-19-14(15(16)20)12-8-11(5-6-13(12)18-19)21-9-10-4-2-3-7-17-10/h2-8H,9H2,1H3,(H2,16,20)
InChIKeyUSUXVSSBDUBLMM-UHFFFAOYSA-N
XLogP1.65
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3,3-difluoro-2-(hydroxymethyl)propyl]-2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide
CID 170417310
2-ethyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxylic acid
CID 170357752
2-methyl-5-(pyridin-2-ylmethoxy)-N-(4,4,4-trifluoro-2-hydroxybutyl)indazole-3-carboxamide
CID 170417303
2-methyl-5-phenylmethoxyindazole-3-carboxylic acid
CID 170357791
benzyl 2-methyl-5-phenylmethoxyindazole-3-carboxylate
CID 170357733
tert-butyl 4,4-difluoro-3-[[2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carbonyl]amino]piperidine-1-carboxylate
CID 170357760
2-[3-(pyridin-2-ylmethoxy)phenoxy]propanamide
CID 75509167
1,7-bis[2-methoxy-4-(pyridin-2-ylmethoxy)phenyl]hepta-1,6-diene-3,5-dione
CID 142718830
1-methyl-3-(pyridin-2-yloxymethyl)pyrazole-5-carboxamide
CID 170565992
N-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]acetamide
CID 23356926
N-[1-(2-hydroxyethyl)cyclobutyl]-2-methyl-5-phenylmethoxyindazole-3-carboxamide
CID 170602534
1-[2-methyl-4-(pyridin-2-ylmethoxy)phenyl]-7-(1-methylpyrrol-2-yl)hepta-1,6-diene-3,5-dione
CID 123681506

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide?
The IUPAC name of 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide (CID 170419321) is 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide.
What is the SMILES notation for 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide?
The canonical SMILES for 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide is Cn1nc2ccc(OCc3ccccn3)cc2c1C(N)=O.
What is the InChIKey of 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide?
The InChIKey is USUXVSSBDUBLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-19-14(15(16)20)12-8-11(5-6-13(12)18-19)21-9-10-4-2-3-7-17-10/h2-8H,9H2,1H3,(H2,16,20).
What are the key properties of 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide?
2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(pyridin-2-ylmethoxy)indazole-3-carboxamide is sourced from PubChem (CID 170419321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).