N-methyl-1-(1-methylindazol-7-yl)propan-2-amine

C12H17N3 — CID 84721641

IUPACN-methyl-1-(1-methylindazol-7-yl)propan-2-amine
SMILESCNC(C)Cc1cccc2cnn(C)c12
InChIInChI=1S/C12H17N3/c1-9(13-2)7-10-5-4-6-11-8-14-15(3)12(10)11/h4-6,8-9,13H,7H2,1-3H3
InChIKeyZFRPXSLPXKZGNY-UHFFFAOYSA-N
MW203.29 g/mol
LogP1.72
Rot. Bonds3

About N-methyl-1-(1-methylindazol-7-yl)propan-2-amine

N-methyl-1-(1-methylindazol-7-yl)propan-2-amine (PubChem CID 84721641) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-methyl-1-(1-methylindazol-7-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-(1-methylindazol-7-yl)propan-2-amine
PubChem CID84721641
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-methyl-1-(1-methylindazol-7-yl)propan-2-amine
SMILESCNC(C)Cc1cccc2cnn(C)c12
InChIInChI=1S/C12H17N3/c1-9(13-2)7-10-5-4-6-11-8-14-15(3)12(10)11/h4-6,8-9,13H,7H2,1-3H3
InChIKeyZFRPXSLPXKZGNY-UHFFFAOYSA-N
XLogP1.72
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-2H-indazol-6-amine
CID 590220
1-benzyl-1H-indazole
CID 797066
7-Methyl-1H-indazole
CID 820797
(2S)-1-(6-fluoroindazol-1-yl)propan-2-amine
CID 9859429
(1-methyl-1H-pyrazol-5-yl)(phenyl)methanamine
CID 43817898
1-Methyl-1H-indazole
CID 139456
1-methyl-1H-indazol-5-amine
CID 2768032
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
CID 44452853
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indazole;hydrochloride
CID 57391903
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-7-methylindazole;hydrochloride
CID 57400569
1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-5-methylindazole;dihydrochloride
CID 90664846
3-(1H-indazol-1-yl)propanenitrile
CID 3244150

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylindazol-7-yl)propan-2-amine?
The IUPAC name of N-methyl-1-(1-methylindazol-7-yl)propan-2-amine (CID 84721641) is N-methyl-1-(1-methylindazol-7-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-(1-methylindazol-7-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-(1-methylindazol-7-yl)propan-2-amine is CNC(C)Cc1cccc2cnn(C)c12.
What is the InChIKey of N-methyl-1-(1-methylindazol-7-yl)propan-2-amine?
The InChIKey is ZFRPXSLPXKZGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-9(13-2)7-10-5-4-6-11-8-14-15(3)12(10)11/h4-6,8-9,13H,7H2,1-3H3.
What are the key properties of N-methyl-1-(1-methylindazol-7-yl)propan-2-amine?
N-methyl-1-(1-methylindazol-7-yl)propan-2-amine has a molecular weight of 203.29 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylindazol-7-yl)propan-2-amine is sourced from PubChem (CID 84721641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).