N-(5-methylheptan-3-yl)-1H-indazol-6-amine

C15H23N3 — CID 43743481

IUPACN-(5-methylheptan-3-yl)-1H-indazol-6-amine
SMILESCCC(C)CC(CC)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H23N3/c1-4-11(3)8-13(5-2)17-14-7-6-12-10-16-18-15(12)9-14/h6-7,9-11,13,17H,4-5,8H2,1-3H3,(H,16,18)
InChIKeyZULPSDAGDBKRHT-UHFFFAOYSA-N
MW245.37 g/mol
LogP4.19
Rot. Bonds6

About N-(5-methylheptan-3-yl)-1H-indazol-6-amine

N-(5-methylheptan-3-yl)-1H-indazol-6-amine (PubChem CID 43743481) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(5-methylheptan-3-yl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(5-methylheptan-3-yl)-1H-indazol-6-amine
PubChem CID43743481
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-(5-methylheptan-3-yl)-1H-indazol-6-amine
SMILESCCC(C)CC(CC)Nc1ccc2cn[nH]c2c1
InChIInChI=1S/C15H23N3/c1-4-11(3)8-13(5-2)17-14-7-6-12-10-16-18-15(12)9-14/h6-7,9-11,13,17H,4-5,8H2,1-3H3,(H,16,18)
InChIKeyZULPSDAGDBKRHT-UHFFFAOYSA-N
XLogP4.19
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylpentan-2-yl)-1H-indazol-6-amine
CID 43743502
N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine
CID 43743475
N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine
CID 43790617
N-(1H-indazol-6-yl)propane-2-sulfonamide
CID 25044387
N-(1H-indazol-6-ylmethyl)pentan-3-amine;hydrochloride
CID 115606796
N-[1-(2,4-difluorophenyl)ethyl]-1H-indazol-6-amine
CID 43743449
N-[1-(5-chlorothiophen-2-yl)ethyl]-1H-indazol-6-amine
CID 43743466
N-[1-(4-bromothiophen-2-yl)ethyl]-1H-indazol-6-amine
CID 107354219
N-(3-methoxy-2-methylpropyl)-1H-indazol-6-amine
CID 116501115
N-[(4-ethylphenyl)methyl]-1H-indazol-6-amine
CID 43743407
N-(1-phenylbutan-2-yl)-1H-indazol-5-amine
CID 79007288
N-[(4-propan-2-ylphenyl)methyl]-1H-indazol-6-amine
CID 43229901

Frequently Asked Questions

What is the IUPAC name of N-(5-methylheptan-3-yl)-1H-indazol-6-amine?
The IUPAC name of N-(5-methylheptan-3-yl)-1H-indazol-6-amine (CID 43743481) is N-(5-methylheptan-3-yl)-1H-indazol-6-amine.
What is the SMILES notation for N-(5-methylheptan-3-yl)-1H-indazol-6-amine?
The canonical SMILES for N-(5-methylheptan-3-yl)-1H-indazol-6-amine is CCC(C)CC(CC)Nc1ccc2cn[nH]c2c1.
What is the InChIKey of N-(5-methylheptan-3-yl)-1H-indazol-6-amine?
The InChIKey is ZULPSDAGDBKRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-4-11(3)8-13(5-2)17-14-7-6-12-10-16-18-15(12)9-14/h6-7,9-11,13,17H,4-5,8H2,1-3H3,(H,16,18).
What are the key properties of N-(5-methylheptan-3-yl)-1H-indazol-6-amine?
N-(5-methylheptan-3-yl)-1H-indazol-6-amine has a molecular weight of 245.37 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylheptan-3-yl)-1H-indazol-6-amine is sourced from PubChem (CID 43743481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).