2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine

C11H15N3 — CID 83877239

IUPAC2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine
SMILESCC(CN)Cc1ccc2ccnn2c1
InChIInChI=1S/C11H15N3/c1-9(7-12)6-10-2-3-11-4-5-13-14(11)8-10/h2-5,8-9H,6-7,12H2,1H3
InChIKeyWQWCHAIROYWTKI-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.47
Rot. Bonds3

About 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine

2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine (PubChem CID 83877239) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine
PubChem CID83877239
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine
SMILESCC(CN)Cc1ccc2ccnn2c1
InChIInChI=1S/C11H15N3/c1-9(7-12)6-10-2-3-11-4-5-13-14(11)8-10/h2-5,8-9H,6-7,12H2,1H3
InChIKeyWQWCHAIROYWTKI-UHFFFAOYSA-N
XLogP1.47
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-(tetrazolo[1,5-a]pyridin-6-yl)propan-1-amine
CID 83877821
1-pyrazolo[1,5-a]pyridin-6-ylethanamine
CID 83826619
(2S)-2-methyl-3-pyridin-4-ylpropan-1-amine
CID 42079600
2-methyl-3-phenylpropan-1-amine
CID 12672558
2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 62505178
2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol
CID 112709589
ethane;2-methyl-3-phenylpropan-1-amine
CID 90796605
3-(furan-3-yl)-2-methylpropan-1-amine
CID 64666648
(2R)-3-(4-bromophenyl)-2-methylpropan-1-amine
CID 94460671
2-methyl-3-pyrazolo[1,5-a]pyridin-2-ylpropan-1-amine
CID 83877212
4-(3-amino-2-methylpropyl)phenol;ethane
CID 170743294
5-(3-amino-2-methylpropyl)pyridine-2-carbonitrile
CID 83874430

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine?
The IUPAC name of 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine (CID 83877239) is 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine?
The canonical SMILES for 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine is CC(CN)Cc1ccc2ccnn2c1.
What is the InChIKey of 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine?
The InChIKey is WQWCHAIROYWTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9(7-12)6-10-2-3-11-4-5-13-14(11)8-10/h2-5,8-9H,6-7,12H2,1H3.
What are the key properties of 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine?
2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine is sourced from PubChem (CID 83877239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).