1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine

C16H25N3 — CID 59514046

IUPAC1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine
SMILESCC(C)CN(CC(C)C)c1ccc2c(cnn2C)c1
InChIInChI=1S/C16H25N3/c1-12(2)10-19(11-13(3)4)15-6-7-16-14(8-15)9-17-18(16)5/h6-9,12-13H,10-11H2,1-5H3
InChIKeyINYMANWNFLFLLV-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.69
Rot. Bonds5

About 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine

1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine (PubChem CID 59514046) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine.

Molecular Properties

Compound Name1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine
PubChem CID59514046
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine
SMILESCC(C)CN(CC(C)C)c1ccc2c(cnn2C)c1
InChIInChI=1S/C16H25N3/c1-12(2)10-19(11-13(3)4)15-6-7-16-14(8-15)9-17-18(16)5/h6-9,12-13H,10-11H2,1-5H3
InChIKeyINYMANWNFLFLLV-UHFFFAOYSA-N
XLogP3.69
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(3-methylbutyl)-N-(2-methylpropyl)indazol-5-amine
CID 59514114
N-(2-ethylbutyl)-1-methyl-N-(3-methylbutyl)indazol-5-amine
CID 59514051
1-methyl-N,N-bis[(2,3,4,5,6-pentafluorophenyl)methyl]indazol-5-amine
CID 59514076
N,N-bis[(4-bromophenyl)methyl]-1-methylindazol-5-amine
CID 59514083
N,N-bis[(2,6-difluorophenyl)methyl]-1-methylindazol-5-amine
CID 59514098
N,N-bis(cyclohexylmethyl)-1-methylindazol-5-amine;N,N,1-trimethylindazol-5-amine
CID 159241089
5-chloro-N-methyl-2-(1-methylindazol-5-yl)-N-(2-methylpropyl)aniline
CID 141398664
1,5-dimethylindazole;ethane
CID 90788862
5-(difluoromethoxy)-1-methylindazole
CID 141364933
5,6-difluoro-1-methylindazole
CID 159529872
1-methyl-5-(4-propan-2-ylcyclohexyl)indazole
CID 140629080
5-(2,2-dimethylpropyl)-1-methylindazole
CID 59139804

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine?
The IUPAC name of 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine (CID 59514046) is 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine.
What is the SMILES notation for 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine?
The canonical SMILES for 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine is CC(C)CN(CC(C)C)c1ccc2c(cnn2C)c1.
What is the InChIKey of 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine?
The InChIKey is INYMANWNFLFLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-12(2)10-19(11-13(3)4)15-6-7-16-14(8-15)9-17-18(16)5/h6-9,12-13H,10-11H2,1-5H3.
What are the key properties of 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine?
1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine has a molecular weight of 259.40 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N,N-bis(2-methylpropyl)indazol-5-amine is sourced from PubChem (CID 59514046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).