1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol

C13H17N3O — CID 113234398

IUPAC1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNCc2cnn3ccccc23)CCC1
InChIInChI=1S/C13H17N3O/c17-13(5-3-6-13)10-14-8-11-9-15-16-7-2-1-4-12(11)16/h1-2,4,7,9,14,17H,3,5-6,8,10H2
InChIKeyDCKSCDXJODRECR-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.34
Rot. Bonds4

About 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol

1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol (PubChem CID 113234398) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol
PubChem CID113234398
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNCc2cnn3ccccc23)CCC1
InChIInChI=1S/C13H17N3O/c17-13(5-3-6-13)10-14-8-11-9-15-16-7-2-1-4-12(11)16/h1-2,4,7,9,14,17H,3,5-6,8,10H2
InChIKeyDCKSCDXJODRECR-UHFFFAOYSA-N
XLogP1.34
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol
CID 95867584
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
3-hydroxy-1-(3-phenylpropyl)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-2-one
CID 56710296
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
(3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-2-one
CID 95199668
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
CID 71790687
1-pyrazolo[1,5-a]pyridin-3-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
CID 63312006
2-methylsulfinyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 115632462
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
CID 63315311
1-(3-methylphenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)methanamine
CID 63311574

Frequently Asked Questions

What is the IUPAC name of 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol (CID 113234398) is 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol is OC1(CNCc2cnn3ccccc23)CCC1.
What is the InChIKey of 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol?
The InChIKey is DCKSCDXJODRECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c17-13(5-3-6-13)10-14-8-11-9-15-16-7-2-1-4-12(11)16/h1-2,4,7,9,14,17H,3,5-6,8,10H2.
What are the key properties of 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol?
1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol has a molecular weight of 231.30 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 113234398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).