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

C14H13N5 — CID 79821353

IUPAC2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(C3Cc4ccccc4N3)nc2n1
InChIInChI=1S/C14H13N5/c15-12-6-5-10-13(18-12)19-14(17-10)11-7-8-3-1-2-4-9(8)16-11/h1-6,11,16H,7H2,(H3,15,17,18,19)
InChIKeyVCLTVMHNGNSRMZ-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.25
Rot. Bonds1

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

2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821353) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821353
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(C3Cc4ccccc4N3)nc2n1
InChIInChI=1S/C14H13N5/c15-12-6-5-10-13(18-12)19-14(17-10)11-7-8-3-1-2-4-9(8)16-11/h1-6,11,16H,7H2,(H3,15,17,18,19)
InChIKeyVCLTVMHNGNSRMZ-UHFFFAOYSA-N
XLogP2.25
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydro-1H-indol-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65485005
2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817103
2-(2-adamantyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 81098853
2-(3-methylpyrrolidin-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 102776738
2-(2,3-dihydro-1-benzothiophen-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821390
2-(2,3-dihydro-1-benzofuran-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820809
2-(oxan-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821401
(2R)-2-phenyl-2,3-dihydro-1H-indole
CID 7004228
2-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexane-1-carboxylic acid
CID 79820848
2-(2,4-dichlorophenyl)-2,3-dihydro-1H-indole
CID 4019542
4-(2,3-dihydro-1H-indol-2-yl)-1,3-thiazole
CID 130610117
2-(4-methylsulfanylphenyl)-2,3-dihydro-1H-indole
CID 4553676

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821353) is 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is Nc1ccc2[nH]c(C3Cc4ccccc4N3)nc2n1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is VCLTVMHNGNSRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c15-12-6-5-10-13(18-12)19-14(17-10)11-7-8-3-1-2-4-9(8)16-11/h1-6,11,16H,7H2,(H3,15,17,18,19).
What are the key properties of 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 251.29 g/mol, XLogP of 2.25, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).