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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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).