2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

C18H21N3 — CID 103126751

IUPAC2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCC(C)c1ccc(CC(N)c2cnn3ccccc23)cc1
InChIInChI=1S/C18H21N3/c1-13(2)15-8-6-14(7-9-15)11-17(19)16-12-20-21-10-4-3-5-18(16)21/h3-10,12-13,17H,11,19H2,1-2H3
InChIKeyAPWNHJNLNTXYRP-UHFFFAOYSA-N
MW279.39 g/mol
LogP3.70
Rot. Bonds4

About 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (PubChem CID 103126751) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
PubChem CID103126751
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCC(C)c1ccc(CC(N)c2cnn3ccccc23)cc1
InChIInChI=1S/C18H21N3/c1-13(2)15-8-6-14(7-9-15)11-17(19)16-12-20-21-10-4-3-5-18(16)21/h3-10,12-13,17H,11,19H2,1-2H3
InChIKeyAPWNHJNLNTXYRP-UHFFFAOYSA-N
XLogP3.70
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128465
2-(5-bromo-3-pyridinyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128137
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
2-(5-chloro-2-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128470
1-(2-methylsulfanylphenyl)-2-(4-propan-2-ylphenyl)ethanamine
CID 115844363
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126107
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127530
3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103127469

Frequently Asked Questions

What is the IUPAC name of 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The IUPAC name of 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (CID 103126751) is 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.
What is the SMILES notation for 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The canonical SMILES for 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is CC(C)c1ccc(CC(N)c2cnn3ccccc23)cc1.
What is the InChIKey of 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The InChIKey is APWNHJNLNTXYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-13(2)15-8-6-14(7-9-15)11-17(19)16-12-20-21-10-4-3-5-18(16)21/h3-10,12-13,17H,11,19H2,1-2H3.
What are the key properties of 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine has a molecular weight of 279.39 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is sourced from PubChem (CID 103126751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).