3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide

C11H14N4O — CID 63311707

IUPAC3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
SMILESNC(=O)CCNCc1cnn2ccccc12
InChIInChI=1S/C11H14N4O/c12-11(16)4-5-13-7-9-8-14-15-6-2-1-3-10(9)15/h1-3,6,8,13H,4-5,7H2,(H2,12,16)
InChIKeyCREBFISDJTVIKP-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.30
Rot. Bonds5

About 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide

3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide (PubChem CID 63311707) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide.

Molecular Properties

Compound Name3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
PubChem CID63311707
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
SMILESNC(=O)CCNCc1cnn2ccccc12
InChIInChI=1S/C11H14N4O/c12-11(16)4-5-13-7-9-8-14-15-6-2-1-3-10(9)15/h1-3,6,8,13H,4-5,7H2,(H2,12,16)
InChIKeyCREBFISDJTVIKP-UHFFFAOYSA-N
XLogP0.30
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 115614291
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
CID 63315386
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
N-(2-methoxyethyl)-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 103117705
N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 63311956
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
4-(2-methoxyethoxy)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)butan-1-amine
CID 115614347
1-pyrazolo[1,5-a]pyridin-3-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
CID 63312006

Frequently Asked Questions

What is the IUPAC name of 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The IUPAC name of 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide (CID 63311707) is 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide.
What is the SMILES notation for 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The canonical SMILES for 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide is NC(=O)CCNCc1cnn2ccccc12.
What is the InChIKey of 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The InChIKey is CREBFISDJTVIKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-11(16)4-5-13-7-9-8-14-15-6-2-1-3-10(9)15/h1-3,6,8,13H,4-5,7H2,(H2,12,16).
What are the key properties of 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide has a molecular weight of 218.26 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide is sourced from PubChem (CID 63311707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).