1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine

C11H15N3 — CID 83877276

IUPAC1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine
SMILESCc1cc2c(CC(C)N)cccn2n1
InChIInChI=1S/C11H15N3/c1-8(12)6-10-4-3-5-14-11(10)7-9(2)13-14/h3-5,7-8H,6,12H2,1-2H3
InChIKeyXHNFBWFZAPDCFY-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.53
Rot. Bonds2

About 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine

1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine (PubChem CID 83877276) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine
PubChem CID83877276
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine
SMILESCc1cc2c(CC(C)N)cccn2n1
InChIInChI=1S/C11H15N3/c1-8(12)6-10-4-3-5-14-11(10)7-9(2)13-14/h3-5,7-8H,6,12H2,1-2H3
InChIKeyXHNFBWFZAPDCFY-UHFFFAOYSA-N
XLogP1.53
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol
CID 83877804
1-(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866103
1-(1-methylimidazo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83864828
5-(2-aminopropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-one
CID 104734809
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866105
2-methylpyrazolo[1,5-a]pyridine-4-carbaldehyde
CID 59334634
[2-(2-methylpyrazolo[1,5-a]pyridin-4-yl)cyclopropyl]methanamine
CID 59334610
1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
CID 104732536
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866106
1-imidazo[1,2-a]pyridin-8-ylpropan-2-amine
CID 83865765
1-(2-methylpyrazolo[1,5-a]pyridin-7-yl)propan-2-amine
CID 83877273
1-(3-chloro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-amine
CID 83870134

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine?
The IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine (CID 83877276) is 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine.
What is the SMILES notation for 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine?
The canonical SMILES for 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine is Cc1cc2c(CC(C)N)cccn2n1.
What is the InChIKey of 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine?
The InChIKey is XHNFBWFZAPDCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(12)6-10-4-3-5-14-11(10)7-9(2)13-14/h3-5,7-8H,6,12H2,1-2H3.
What are the key properties of 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine?
1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)propan-2-amine is sourced from PubChem (CID 83877276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).