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

C14H13N5 — CID 103997630

IUPAC2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(-c3ccc4c(c3)CNC4)nc2n1
InChIInChI=1S/C14H13N5/c15-12-4-3-11-14(18-12)19-13(17-11)8-1-2-9-6-16-7-10(9)5-8/h1-5,16H,6-7H2,(H3,15,17,18,19)
InChIKeyNKTCOJYNVWQMJB-UHFFFAOYSA-N
MW251.29 g/mol
LogP1.81
Rot. Bonds1

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

2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 103997630) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID103997630
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(-c3ccc4c(c3)CNC4)nc2n1
InChIInChI=1S/C14H13N5/c15-12-4-3-11-14(18-12)19-13(17-11)8-1-2-9-6-16-7-10(9)5-8/h1-5,16H,6-7H2,(H3,15,17,18,19)
InChIKeyNKTCOJYNVWQMJB-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 103997630) is 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine is Nc1ccc2[nH]c(-c3ccc4c(c3)CNC4)nc2n1.
What is the InChIKey of 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is NKTCOJYNVWQMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c15-12-4-3-11-14(18-12)19-13(17-11)8-1-2-9-6-16-7-10(9)5-8/h1-5,16H,6-7H2,(H3,15,17,18,19).
What are the key properties of 2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
2-(2,3-dihydro-1H-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 251.29 g/mol, XLogP of 1.81, 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-isoindol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 103997630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).