2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine

C11H19N3 — CID 83907636

IUPAC2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine
SMILESCC(CN)C1CCCc2c1cnn2C
InChIInChI=1S/C11H19N3/c1-8(6-12)9-4-3-5-11-10(9)7-13-14(11)2/h7-9H,3-6,12H2,1-2H3
InChIKeyTUBNSDVVIGDQPU-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.43
Rot. Bonds2

About 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine

2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine (PubChem CID 83907636) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine
PubChem CID83907636
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine
SMILESCC(CN)C1CCCc2c1cnn2C
InChIInChI=1S/C11H19N3/c1-8(6-12)9-4-3-5-11-10(9)7-13-14(11)2/h7-9H,3-6,12H2,1-2H3
InChIKeyTUBNSDVVIGDQPU-UHFFFAOYSA-N
XLogP1.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide
CID 62669622
1-methyl-N-(1-piperidin-1-ylpropan-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
CID 43749196
2-(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861581
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)acetonitrile
CID 82591730
(4S)-1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 92546797
(2R)-2-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propanamide;hydrochloride
CID 119293132
N-heptan-4-yl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43727357
4-(3,3-dimethylpyrrolidin-1-yl)-1-methyl-4,5,6,7-tetrahydroindazole
CID 86817732
1-methyl-N-propyl-4,5,6,7-tetrahydroindazol-4-amine
CID 43254492
4-methyl-2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]pentan-1-ol
CID 61245676
2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)propan-1-amine
CID 82409419
2-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)propan-1-amine
CID 83907610

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine?
The IUPAC name of 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine (CID 83907636) is 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine?
The canonical SMILES for 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine is CC(CN)C1CCCc2c1cnn2C.
What is the InChIKey of 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine?
The InChIKey is TUBNSDVVIGDQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(6-12)9-4-3-5-11-10(9)7-13-14(11)2/h7-9H,3-6,12H2,1-2H3.
What are the key properties of 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine?
2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)propan-1-amine is sourced from PubChem (CID 83907636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).