(1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine

C11H15N3 — CID 130948805

IUPAC(1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine
SMILESCC(C)[C@@H](N)c1ccc2[nH]ncc2c1
InChIInChI=1S/C11H15N3/c1-7(2)11(12)8-3-4-10-9(5-8)6-13-14-10/h3-7,11H,12H2,1-2H3,(H,13,14)/t11-/m1/s1
InChIKeyAIQRYFYBFKKVQL-LLVKDONJSA-N
MW189.26 g/mol
LogP2.22
Rot. Bonds2

About (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine

(1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine (PubChem CID 130948805) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine
PubChem CID130948805
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name(1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine
SMILESCC(C)[C@@H](N)c1ccc2[nH]ncc2c1
InChIInChI=1S/C11H15N3/c1-7(2)11(12)8-3-4-10-9(5-8)6-13-14-10/h3-7,11H,12H2,1-2H3,(H,13,14)/t11-/m1/s1
InChIKeyAIQRYFYBFKKVQL-LLVKDONJSA-N
XLogP2.22
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1H-indazol-5-yl)propane-1,3-diamine
CID 22934094
3-amino-1-(1H-indazol-5-yl)propane-1,2-diol
CID 170828187
(2R)-1-(1H-indazol-5-yl)propan-2-amine
CID 146673459
azane;5-(4-propan-2-ylphenyl)-1H-indazole;dihydrochloride
CID 175178296
ethyl 2,3-dihydroxy-3-(1H-indazol-5-yl)propanoate
CID 171866255
5-tert-butyl-1H-indazole;5-propan-2-yl-1H-indazole;bis(6-propan-2-yl-1H-indazole)
CID 161259846
5-(1-amino-2-methylpropyl)-1,3-dihydrobenzimidazol-2-one
CID 43186831
ethane;5-methyl-1H-indazole
CID 178026047
2-methyl-1-(2-methyl-3H-benzimidazol-5-yl)propan-1-amine
CID 82491804
methyl 3-(1H-indazol-5-yl)-2,3-diphenylpropanoate
CID 59252820
1H-indazole-5-thiolate
CID 51922109
1H-indazol-5-amine;5-methyl-1H-indazole
CID 159974362

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine?
The IUPAC name of (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine (CID 130948805) is (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine.
What is the SMILES notation for (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine?
The canonical SMILES for (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine is CC(C)[C@@H](N)c1ccc2[nH]ncc2c1.
What is the InChIKey of (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine?
The InChIKey is AIQRYFYBFKKVQL-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15N3/c1-7(2)11(12)8-3-4-10-9(5-8)6-13-14-10/h3-7,11H,12H2,1-2H3,(H,13,14)/t11-/m1/s1.
What are the key properties of (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine?
(1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1H-indazol-5-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 130948805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).