N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide

C18H17N5O2 — CID 155167349

IUPACN-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide
SMILESCc1ccc2nc(C(CO)NC(=O)c3cccc4[nH]ncc34)cn2c1
InChIInChI=1S/C18H17N5O2/c1-11-5-6-17-20-15(9-23(17)8-11)16(10-24)21-18(25)12-3-2-4-14-13(12)7-19-22-14/h2-9,16,24H,10H2,1H3,(H,19,22)(H,21,25)
InChIKeyWMLUEJJUIWJJDK-UHFFFAOYSA-N
MW335.37 g/mol
LogP1.98
Rot. Bonds4

About N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide

N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide (PubChem CID 155167349) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide.

Molecular Properties

Compound NameN-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide
PubChem CID155167349
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC NameN-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide
SMILESCc1ccc2nc(C(CO)NC(=O)c3cccc4[nH]ncc34)cn2c1
InChIInChI=1S/C18H17N5O2/c1-11-5-6-17-20-15(9-23(17)8-11)16(10-24)21-18(25)12-3-2-4-14-13(12)7-19-22-14/h2-9,16,24H,10H2,1H3,(H,19,22)(H,21,25)
InChIKeyWMLUEJJUIWJJDK-UHFFFAOYSA-N
XLogP1.98
TPSA95.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 51.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide?
The IUPAC name of N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide (CID 155167349) is N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide.
What is the SMILES notation for N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide?
The canonical SMILES for N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide is Cc1ccc2nc(C(CO)NC(=O)c3cccc4[nH]ncc34)cn2c1.
What is the InChIKey of N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide?
The InChIKey is WMLUEJJUIWJJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-11-5-6-17-20-15(9-23(17)8-11)16(10-24)21-18(25)12-3-2-4-14-13(12)7-19-22-14/h2-9,16,24H,10H2,1H3,(H,19,22)(H,21,25).
What are the key properties of N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide?
N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide has a molecular weight of 335.37 g/mol, XLogP of 1.98, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-1-(6-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1H-indazole-4-carboxamide is sourced from PubChem (CID 155167349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).