2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine

C16H26N4O — CID 69137159

IUPAC2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine
SMILESCC(C)C(N)(CCOc1nn2ccccc2c1N)C(C)C
InChIInChI=1S/C16H26N4O/c1-11(2)16(18,12(3)4)8-10-21-15-14(17)13-7-5-6-9-20(13)19-15/h5-7,9,11-12H,8,10,17-18H2,1-4H3
InChIKeyJTHDXOSWNCXPJN-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.69
Rot. Bonds6

About 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine

2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 69137159) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine
PubChem CID69137159
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine
SMILESCC(C)C(N)(CCOc1nn2ccccc2c1N)C(C)C
InChIInChI=1S/C16H26N4O/c1-11(2)16(18,12(3)4)8-10-21-15-14(17)13-7-5-6-9-20(13)19-15/h5-7,9,11-12H,8,10,17-18H2,1-4H3
InChIKeyJTHDXOSWNCXPJN-UHFFFAOYSA-N
XLogP2.69
TPSA78.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

US10034861, Example 199
CID 132273487
2-((3-Aminopyrazolo(1,5-a)pyridin-2-yl)oxy)ethanol hydrochloride (1:1)
CID 66922788
US10034861, Example 89
CID 132273388
US10034861, Example 6
CID 132273306
US10034861, Example 9
CID 132273307
US10034861, Example 54
CID 132273352
US10034861, Example 60
CID 132273369
US10034861, Example 67
CID 132273371
US10034861, Example 82
CID 132273380
US10034861, Example 87
CID 132273383
US10034861, Example 172
CID 132273386
US10034861, Example 94
CID 132273391

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine (CID 69137159) is 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine is CC(C)C(N)(CCOc1nn2ccccc2c1N)C(C)C.
What is the InChIKey of 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is JTHDXOSWNCXPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-11(2)16(18,12(3)4)8-10-21-15-14(17)13-7-5-6-9-20(13)19-15/h5-7,9,11-12H,8,10,17-18H2,1-4H3.
What are the key properties of 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine?
2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 290.41 g/mol, XLogP of 2.69, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-4-methyl-3-propan-2-ylpentoxy)pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 69137159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).