7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine

C14H11N5 — CID 10198842

IUPAC7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1cc(-c2cc3ccccc3[nH]2)c2[nH]cnc2n1
InChIInChI=1S/C14H11N5/c15-12-6-9(13-14(19-12)17-7-16-13)11-5-8-3-1-2-4-10(8)18-11/h1-7,18H,(H3,15,16,17,19)
InChIKeyJOMLALWXPKOLFU-UHFFFAOYSA-N
MW249.28 g/mol
LogP2.69
Rot. Bonds1

About 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine

7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 10198842) has the molecular formula C14H11N5 and a molecular weight of 249.28 g/mol. Its IUPAC name is 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID10198842
Molecular FormulaC14H11N5
Molecular Weight249.28 g/mol
Exact Mass249.10
IUPAC Name7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1cc(-c2cc3ccccc3[nH]2)c2[nH]cnc2n1
InChIInChI=1S/C14H11N5/c15-12-6-9(13-14(19-12)17-7-16-13)11-5-8-3-1-2-4-10(8)18-11/h1-7,18H,(H3,15,16,17,19)
InChIKeyJOMLALWXPKOLFU-UHFFFAOYSA-N
XLogP2.69
TPSA83.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1H-indol-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 118034586
2-(2-iodophenyl)-1H-indole
CID 12996175
7-hydrazinyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 14530463
4-(1H-indol-2-yl)-3-methylaniline
CID 141440028
[2-(1H-indol-2-yl)phenyl]methanamine
CID 142707803
5,6-bis(1H-indol-2-yl)-2,1,3-benzothiadiazole
CID 132521621
2-(1H-diazirin-3-yl)-1H-indole
CID 137250152
2-[5-(1H-indol-2-yl)thiophen-2-yl]-1H-indole
CID 141030381
2-[2-(1H-indol-2-yl)-3-methylphenyl]-1H-indole
CID 68641137
7-[5-[(cyclobutylamino)methyl]-1H-indol-2-yl]-2-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 59640086
2-amino-1,7-dihydropurin-6-one;anthracene-9,10-dione
CID 136626730
3-(5-amino-1H-indol-2-yl)-1H-quinolin-2-one
CID 22668309

Frequently Asked Questions

What is the IUPAC name of 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 10198842) is 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is Nc1cc(-c2cc3ccccc3[nH]2)c2[nH]cnc2n1.
What is the InChIKey of 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is JOMLALWXPKOLFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5/c15-12-6-9(13-14(19-12)17-7-16-13)11-5-8-3-1-2-4-10(8)18-11/h1-7,18H,(H3,15,16,17,19).
What are the key properties of 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine?
7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 249.28 g/mol, XLogP of 2.69, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1H-indol-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 10198842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).