N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine

C15H24N4 — CID 63311956

IUPACN',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
SMILESCCN(CC)CCCNCc1cnn2ccccc12
InChIInChI=1S/C15H24N4/c1-3-18(4-2)10-7-9-16-12-14-13-17-19-11-6-5-8-15(14)19/h5-6,8,11,13,16H,3-4,7,9-10,12H2,1-2H3
InChIKeyDKANZAJEMMAIJU-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.16
Rot. Bonds8

About N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine

N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine (PubChem CID 63311956) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
PubChem CID63311956
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
SMILESCCN(CC)CCCNCc1cnn2ccccc12
InChIInChI=1S/C15H24N4/c1-3-18(4-2)10-7-9-16-12-14-13-17-19-11-6-5-8-15(14)19/h5-6,8,11,13,16H,3-4,7,9-10,12H2,1-2H3
InChIKeyDKANZAJEMMAIJU-UHFFFAOYSA-N
XLogP2.16
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
N-(2-methoxyethyl)-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 103117705
4-(2-methoxyethoxy)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)butan-1-amine
CID 115614347
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
3-ethyl-2-N,2-N-dimethyl-1-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pentane-1,2-diamine
CID 63311575
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
2-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 115757570
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63311574
2-methyl-3-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 63965507

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine?
The IUPAC name of N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine (CID 63311956) is N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine.
What is the SMILES notation for N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine?
The canonical SMILES for N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine is CCN(CC)CCCNCc1cnn2ccccc12.
What is the InChIKey of N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine?
The InChIKey is DKANZAJEMMAIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-3-18(4-2)10-7-9-16-12-14-13-17-19-11-6-5-8-15(14)19/h5-6,8,11,13,16H,3-4,7,9-10,12H2,1-2H3.
What are the key properties of N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine?
N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine has a molecular weight of 260.38 g/mol, XLogP of 2.16, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine is sourced from PubChem (CID 63311956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).