N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide

C18H17N5O — CID 118960212

IUPACN-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide
SMILESCNC(=O)c1ccc2n[nH]c(Cc3ccc4c(cnn4C)c3)c2c1
InChIInChI=1S/C18H17N5O/c1-19-18(24)12-4-5-15-14(9-12)16(22-21-15)8-11-3-6-17-13(7-11)10-20-23(17)2/h3-7,9-10H,8H2,1-2H3,(H,19,24)(H,21,22)
InChIKeyZKGWDQMQMQRGLJ-UHFFFAOYSA-N
MW319.37 g/mol
LogP2.40
Rot. Bonds3

About N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide

N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide (PubChem CID 118960212) has the molecular formula C18H17N5O and a molecular weight of 319.37 g/mol. Its IUPAC name is N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide
PubChem CID118960212
Molecular FormulaC18H17N5O
Molecular Weight319.37 g/mol
Exact Mass319.14
IUPAC NameN-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide
SMILESCNC(=O)c1ccc2n[nH]c(Cc3ccc4c(cnn4C)c3)c2c1
InChIInChI=1S/C18H17N5O/c1-19-18(24)12-4-5-15-14(9-12)16(22-21-15)8-11-3-6-17-13(7-11)10-20-23(17)2/h3-7,9-10H,8H2,1-2H3,(H,19,24)(H,21,22)
InChIKeyZKGWDQMQMQRGLJ-UHFFFAOYSA-N
XLogP2.40
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 130301863
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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide?
The IUPAC name of N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide (CID 118960212) is N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide.
What is the SMILES notation for N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide?
The canonical SMILES for N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide is CNC(=O)c1ccc2n[nH]c(Cc3ccc4c(cnn4C)c3)c2c1.
What is the InChIKey of N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide?
The InChIKey is ZKGWDQMQMQRGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O/c1-19-18(24)12-4-5-15-14(9-12)16(22-21-15)8-11-3-6-17-13(7-11)10-20-23(17)2/h3-7,9-10H,8H2,1-2H3,(H,19,24)(H,21,22).
What are the key properties of N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide?
N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide has a molecular weight of 319.37 g/mol, XLogP of 2.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(1-methylindazol-5-yl)methyl]-2H-indazole-5-carboxamide is sourced from PubChem (CID 118960212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).