4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine

C17H25N3 — CID 63315088

IUPAC4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine
SMILESCCCC1CCC(NCc2cnn3ccccc23)CC1
InChIInChI=1S/C17H25N3/c1-2-5-14-7-9-16(10-8-14)18-12-15-13-19-20-11-4-3-6-17(15)20/h3-4,6,11,13-14,16,18H,2,5,7-10,12H2,1H3
InChIKeyVBRULEOWCXXEBG-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.78
Rot. Bonds5

About 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine

4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine (PubChem CID 63315088) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine
PubChem CID63315088
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine
SMILESCCCC1CCC(NCc2cnn3ccccc23)CC1
InChIInChI=1S/C17H25N3/c1-2-5-14-7-9-16(10-8-14)18-12-15-13-19-20-11-4-3-6-17(15)20/h3-4,6,11,13-14,16,18H,2,5,7-10,12H2,1H3
InChIKeyVBRULEOWCXXEBG-UHFFFAOYSA-N
XLogP3.78
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63315178
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
CID 63315311
(3S)-1,1-dioxo-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)thian-3-amine
CID 164633540
1,3-dimethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)piperidin-4-amine
CID 115615373
N-[(1-methylbenzimidazol-2-yl)methyl]-4-propylcyclohexan-1-amine
CID 60665222
3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyridine
CID 135157716
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
4-propyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclohexan-1-amine
CID 28656471
3-methyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)butan-2-ol
CID 113342065
2-(4-bromophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-2-amine
CID 63315474
4-propyl-N-[(3-propylimidazol-4-yl)methyl]cyclohexan-1-amine
CID 66129378

Frequently Asked Questions

What is the IUPAC name of 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine (CID 63315088) is 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine is CCCC1CCC(NCc2cnn3ccccc23)CC1.
What is the InChIKey of 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine?
The InChIKey is VBRULEOWCXXEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-2-5-14-7-9-16(10-8-14)18-12-15-13-19-20-11-4-3-6-17(15)20/h3-4,6,11,13-14,16,18H,2,5,7-10,12H2,1H3.
What are the key properties of 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine?
4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine has a molecular weight of 271.41 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 63315088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).