2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine

C14H21N5 — CID 79820861

IUPAC2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCCC1(c2nc3nc(N)ccc3[nH]2)CCCNC1
InChIInChI=1S/C14H21N5/c1-2-6-14(7-3-8-16-9-14)13-17-10-4-5-11(15)18-12(10)19-13/h4-5,16H,2-3,6-9H2,1H3,(H3,15,17,18,19)
InChIKeyGWXKKWUERQWAOZ-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.96
Rot. Bonds3

About 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine

2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79820861) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79820861
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCCC1(c2nc3nc(N)ccc3[nH]2)CCCNC1
InChIInChI=1S/C14H21N5/c1-2-6-14(7-3-8-16-9-14)13-17-10-4-5-11(15)18-12(10)19-13/h4-5,16H,2-3,6-9H2,1H3,(H3,15,17,18,19)
InChIKeyGWXKKWUERQWAOZ-UHFFFAOYSA-N
XLogP1.96
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

8-(3-propylpiperidin-3-yl)-7H-purine
CID 114402001
8-(3-propylpiperidin-3-yl)-7H-purin-6-amine
CID 114607967
2-(1-aminocycloheptyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821185
2-(4-propylpiperidin-4-yl)-1H-imidazo[4,5-b]pyridine
CID 63125111
5,6-dichloro-2-(3-propylpyrrolidin-3-yl)-1H-benzimidazole
CID 82001516
2-[(1-aminocyclopentyl)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821707
5-methoxy-2-(3-methylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridine
CID 65484424
2-(3-propylpiperidin-3-yl)-[1,3]oxazolo[4,5-b]pyridine
CID 113392364
2-(3-ethylpiperidin-3-yl)-4-methylsulfonyl-1H-benzimidazole
CID 82000708
3-(3-propylpiperidin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 63137902
1-[(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopentane-1-carboxylic acid
CID 79821700
6-methoxy-2-(3-propylpiperidin-3-yl)-1,3-benzoxazole
CID 102696219

Frequently Asked Questions

What is the IUPAC name of 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 79820861) is 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine is CCCC1(c2nc3nc(N)ccc3[nH]2)CCCNC1.
What is the InChIKey of 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is GWXKKWUERQWAOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-2-6-14(7-3-8-16-9-14)13-17-10-4-5-11(15)18-12(10)19-13/h4-5,16H,2-3,6-9H2,1H3,(H3,15,17,18,19).
What are the key properties of 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 259.36 g/mol, XLogP of 1.96, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-propylpiperidin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79820861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).