N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine

C14H21N3 — CID 63311788

IUPACN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
SMILESCCCCCCNCc1cnn2ccccc12
InChIInChI=1S/C14H21N3/c1-2-3-4-6-9-15-11-13-12-16-17-10-7-5-8-14(13)17/h5,7-8,10,12,15H,2-4,6,9,11H2,1H3
InChIKeyMWWXTYWAKJPTRP-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.00
Rot. Bonds7

About N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine (PubChem CID 63311788) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
PubChem CID63311788
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
SMILESCCCCCCNCc1cnn2ccccc12
InChIInChI=1S/C14H21N3/c1-2-3-4-6-9-15-11-13-12-16-17-10-7-5-8-14(13)17/h5,7-8,10,12,15H,2-4,6,9,11H2,1H3
InChIKeyMWWXTYWAKJPTRP-UHFFFAOYSA-N
XLogP3.00
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N',N'-diethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propane-1,3-diamine
CID 63311956
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
N-[[2-[(heptylamino)methyl]phenyl]methyl]heptan-1-amine
CID 14801566
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-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine (CID 63311788) is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine is CCCCCCNCc1cnn2ccccc12.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine?
The InChIKey is MWWXTYWAKJPTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-2-3-4-6-9-15-11-13-12-16-17-10-7-5-8-14(13)17/h5,7-8,10,12,15H,2-4,6,9,11H2,1H3.
What are the key properties of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine?
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine has a molecular weight of 231.34 g/mol, XLogP of 3.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine is sourced from PubChem (CID 63311788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).