N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide

C20H17N7O — CID 155167550

IUPACN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide
SMILESCc1ccc2nc(CNC(=O)c3cc(-c4ccn[nH]4)cc4[nH]ncc34)cn2c1
InChIInChI=1S/C20H17N7O/c1-12-2-3-19-24-14(11-27(19)10-12)8-21-20(28)15-6-13(17-4-5-22-25-17)7-18-16(15)9-23-26-18/h2-7,9-11H,8H2,1H3,(H,21,28)(H,22,25)(H,23,26)
InChIKeyIRXMAPFTZZPXMW-UHFFFAOYSA-N
MW371.40 g/mol
LogP2.84
Rot. Bonds4

About N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide (PubChem CID 155167550) has the molecular formula C20H17N7O and a molecular weight of 371.40 g/mol. Its IUPAC name is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide.

Molecular Properties

Compound NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide
PubChem CID155167550
Molecular FormulaC20H17N7O
Molecular Weight371.40 g/mol
Exact Mass371.15
IUPAC NameN-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide
SMILESCc1ccc2nc(CNC(=O)c3cc(-c4ccn[nH]4)cc4[nH]ncc34)cn2c1
InChIInChI=1S/C20H17N7O/c1-12-2-3-19-24-14(11-27(19)10-12)8-21-20(28)15-6-13(17-4-5-22-25-17)7-18-16(15)9-23-26-18/h2-7,9-11H,8H2,1H3,(H,21,28)(H,22,25)(H,23,26)
InChIKeyIRXMAPFTZZPXMW-UHFFFAOYSA-N
XLogP2.84
TPSA103.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide?
The IUPAC name of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide (CID 155167550) is N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide.
What is the SMILES notation for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide?
The canonical SMILES for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide is Cc1ccc2nc(CNC(=O)c3cc(-c4ccn[nH]4)cc4[nH]ncc34)cn2c1.
What is the InChIKey of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide?
The InChIKey is IRXMAPFTZZPXMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N7O/c1-12-2-3-19-24-14(11-27(19)10-12)8-21-20(28)15-6-13(17-4-5-22-25-17)7-18-16(15)9-23-26-18/h2-7,9-11H,8H2,1H3,(H,21,28)(H,22,25)(H,23,26).
What are the key properties of N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide?
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide has a molecular weight of 371.40 g/mol, XLogP of 2.84, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-6-(1H-pyrazol-5-yl)-1H-indazole-4-carboxamide is sourced from PubChem (CID 155167550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).