N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide

C15H19N3O2 — CID 64982701

IUPACN-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide
SMILESCN(CC1CCOCC1)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H19N3O2/c1-18(10-11-6-8-20-9-7-11)15(19)14-12-4-2-3-5-13(12)16-17-14/h2-5,11H,6-10H2,1H3,(H,16,17)
InChIKeyRDFOYVZDOLDFIF-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.06
Rot. Bonds3

About N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide

N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide (PubChem CID 64982701) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide
PubChem CID64982701
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide
SMILESCN(CC1CCOCC1)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H19N3O2/c1-18(10-11-6-8-20-9-7-11)15(19)14-12-4-2-3-5-13(12)16-17-14/h2-5,11H,6-10H2,1H3,(H,16,17)
InChIKeyRDFOYVZDOLDFIF-UHFFFAOYSA-N
XLogP2.06
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 106607449
5-amino-N-(cyclopentylmethyl)-N-methyl-1H-indazole-3-carboxamide
CID 63632080
N-(2-cyanoethyl)-N-methyl-1H-indazole-3-carboxamide
CID 60655163
N-methyl-N-(oxan-4-ylmethyl)-1H-indole-2-carboxamide
CID 63707249
3-amino-N-methyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 104742327
N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1H-indazole-3-carboxamide
CID 25488160
N-methyl-N-(2-methylbutyl)-1H-indazole-3-carboxamide
CID 63932230
3-[1H-indazole-3-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 55008009
N-[(4-fluorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 51162817
N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide
CID 63239690
N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide
CID 81484244
N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 7537965

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide (CID 64982701) is N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide is CN(CC1CCOCC1)C(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide?
The InChIKey is RDFOYVZDOLDFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(10-11-6-8-20-9-7-11)15(19)14-12-4-2-3-5-13(12)16-17-14/h2-5,11H,6-10H2,1H3,(H,16,17).
What are the key properties of N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide?
N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-ylmethyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 64982701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).