2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine

C10H17N3 — CID 83875260

IUPAC2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine
SMILESCc1cc2n(n1)CC(CCN)CC2
InChIInChI=1S/C10H17N3/c1-8-6-10-3-2-9(4-5-11)7-13(10)12-8/h6,9H,2-5,7,11H2,1H3
InChIKeyVSGABPOHUDICGT-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.10
Rot. Bonds2

About 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine

2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine (PubChem CID 83875260) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine
PubChem CID83875260
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine
SMILESCc1cc2n(n1)CC(CCN)CC2
InChIInChI=1S/C10H17N3/c1-8-6-10-3-2-9(4-5-11)7-13(10)12-8/h6,9H,2-5,7,11H2,1H3
InChIKeyVSGABPOHUDICGT-UHFFFAOYSA-N
XLogP1.10
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83866026
ethane;2-methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
CID 177243494
2-(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867589
2-(2-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83865667
2-(3-methyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)ethanamine
CID 83434456
[2-(aminomethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 82568058
2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-3-yl]ethanamine;hydrochloride
CID 120967190
2-[1-(4-methyl-6-propoxypyrimidin-2-yl)piperidin-3-yl]ethanamine
CID 115973451
(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
CID 124547686
3-(4,5,6,7-tetrahydrotriazolo[1,5-a]pyridin-6-yl)propanoic acid
CID 83879288
2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxylic acid
CID 84657825
2-[1-(5-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114802391

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine?
The IUPAC name of 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine (CID 83875260) is 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine.
What is the SMILES notation for 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine?
The canonical SMILES for 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine is Cc1cc2n(n1)CC(CCN)CC2.
What is the InChIKey of 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine?
The InChIKey is VSGABPOHUDICGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8-6-10-3-2-9(4-5-11)7-13(10)12-8/h6,9H,2-5,7,11H2,1H3.
What are the key properties of 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine?
2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine has a molecular weight of 179.27 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-6-yl)ethanamine is sourced from PubChem (CID 83875260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).