N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide

C14H20N4O2 — CID 115614291

IUPACN-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
SMILESCOCCNC(=O)CCNCc1cnn2ccccc12
InChIInChI=1S/C14H20N4O2/c1-20-9-7-16-14(19)5-6-15-10-12-11-17-18-8-3-2-4-13(12)18/h2-4,8,11,15H,5-7,9-10H2,1H3,(H,16,19)
InChIKeyDISCTTCMAXNQKL-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.58
Rot. Bonds8

About N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide

N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide (PubChem CID 115614291) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
PubChem CID115614291
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
SMILESCOCCNC(=O)CCNCc1cnn2ccccc12
InChIInChI=1S/C14H20N4O2/c1-20-9-7-16-14(19)5-6-15-10-12-11-17-18-8-3-2-4-13(12)18/h2-4,8,11,15H,5-7,9-10H2,1H3,(H,16,19)
InChIKeyDISCTTCMAXNQKL-UHFFFAOYSA-N
XLogP0.58
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 103117705
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
4-(2-methoxyethoxy)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)butan-1-amine
CID 115614347
3-[(2-bromophenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 112686507
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
3-phenyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 71790717
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462
2,3-dimethoxy-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 113368892
5-oxo-5-(2-pyrazolo[1,5-a]pyridin-3-ylethylamino)pentanoic acid
CID 123986800
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
3-[(2,3-difluorophenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 115618231
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide (CID 115614291) is N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide is COCCNC(=O)CCNCc1cnn2ccccc12.
What is the InChIKey of N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
The InChIKey is DISCTTCMAXNQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-20-9-7-16-14(19)5-6-15-10-12-11-17-18-8-3-2-4-13(12)18/h2-4,8,11,15H,5-7,9-10H2,1H3,(H,16,19).
What are the key properties of N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide?
N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide has a molecular weight of 276.34 g/mol, XLogP of 0.58, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide is sourced from PubChem (CID 115614291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).