N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine

C13H19N3 — CID 93272922

IUPACN-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine
SMILESCC(C)C[C@@H](C)Nc1cccc2cn[nH]c12
InChIInChI=1S/C13H19N3/c1-9(2)7-10(3)15-12-6-4-5-11-8-14-16-13(11)12/h4-6,8-10,15H,7H2,1-3H3,(H,14,16)/t10-/m1/s1
InChIKeyFGQXWNIGOYKLMQ-SNVBAGLBSA-N
MW217.32 g/mol
LogP3.41
Rot. Bonds4

About N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine

N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine (PubChem CID 93272922) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine.

Molecular Properties

Compound NameN-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine
PubChem CID93272922
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine
SMILESCC(C)C[C@@H](C)Nc1cccc2cn[nH]c12
InChIInChI=1S/C13H19N3/c1-9(2)7-10(3)15-12-6-4-5-11-8-14-16-13(11)12/h4-6,8-10,15H,7H2,1-3H3,(H,14,16)/t10-/m1/s1
InChIKeyFGQXWNIGOYKLMQ-SNVBAGLBSA-N
XLogP3.41
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-1H-indazol-7-amine
CID 43730948
N-(2-methylpropyl)-1H-indazol-7-amine
CID 43730878
N-[1-(2-fluorophenyl)ethyl]-1H-indazol-7-amine
CID 43730981
N-[1-(3-bromophenyl)ethyl]-1H-indazol-7-amine
CID 43730994
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(2-ethylbutyl)-1H-indazol-7-amine
CID 43730884
N-(2-methylpentyl)-1H-indazol-7-amine
CID 43730763
7-(2-methylpropyl)-1H-indazole
CID 167194868
N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
4-[1-(1H-indazol-7-ylamino)ethyl]benzene-1,3-diol
CID 43730995
N-(1-phenylpentyl)-1H-indazol-7-amine
CID 43788123
N-[1-(4-nitrophenyl)ethyl]-1H-indazol-7-amine
CID 43730801

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine?
The IUPAC name of N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine (CID 93272922) is N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine.
What is the SMILES notation for N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine?
The canonical SMILES for N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine is CC(C)C[C@@H](C)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine?
The InChIKey is FGQXWNIGOYKLMQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19N3/c1-9(2)7-10(3)15-12-6-4-5-11-8-14-16-13(11)12/h4-6,8-10,15H,7H2,1-3H3,(H,14,16)/t10-/m1/s1.
What are the key properties of N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine?
N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine has a molecular weight of 217.32 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-4-methylpentan-2-yl]-1H-indazol-7-amine is sourced from PubChem (CID 93272922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).