N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide

C15H22N4O — CID 81484244

IUPACN-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide
SMILESCC(C)C(N)CCN(C)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H22N4O/c1-10(2)12(16)8-9-19(3)15(20)14-11-6-4-5-7-13(11)17-18-14/h4-7,10,12H,8-9,16H2,1-3H3,(H,17,18)
InChIKeyFUORZYKKBOZISR-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.01
Rot. Bonds5

About N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide

N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide (PubChem CID 81484244) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide
PubChem CID81484244
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide
SMILESCC(C)C(N)CCN(C)C(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H22N4O/c1-10(2)12(16)8-9-19(3)15(20)14-11-6-4-5-7-13(11)17-18-14/h4-7,10,12H,8-9,16H2,1-3H3,(H,17,18)
InChIKeyFUORZYKKBOZISR-UHFFFAOYSA-N
XLogP2.01
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyanoethyl)-N-methyl-1H-indazole-3-carboxamide
CID 60655163
N-methyl-N-(2-methylbutyl)-1H-indazole-3-carboxamide
CID 63932230
3-[1H-indazole-3-carbonyl(methyl)amino]-2-methylpropanoic acid
CID 55008009
N-methyl-N-(2-pyrrolidin-1-ylethyl)-1H-indazole-3-carboxamide
CID 63239690
N-methyl-N-(2-piperazin-1-ylethyl)-1H-indazole-3-carboxamide
CID 63265749
N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide
CID 18119662
N-[(4-fluorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 51162817
N-(2-amino-2-oxoethyl)-N-propan-2-yl-1H-indazole-3-carboxamide
CID 60636572
N-[2-(4-bromophenoxy)ethyl]-N-methyl-1H-indazole-3-carboxamide
CID 4787427
N-[(2-chlorophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 7537965
N-[(4-bromophenyl)methyl]-N-methyl-1H-indazole-3-carboxamide
CID 43003333
N-methyl-N-(pyrrolidin-2-ylmethyl)-1H-indazole-3-carboxamide
CID 106607449

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide?
The IUPAC name of N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide (CID 81484244) is N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide is CC(C)C(N)CCN(C)C(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide?
The InChIKey is FUORZYKKBOZISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10(2)12(16)8-9-19(3)15(20)14-11-6-4-5-7-13(11)17-18-14/h4-7,10,12H,8-9,16H2,1-3H3,(H,17,18).
What are the key properties of N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide?
N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide has a molecular weight of 274.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylpentyl)-N-methyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 81484244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).