3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine

C15H13N5 — CID 166991443

IUPAC3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCc1c(N)nc2ccc(-c3ccnc4[nH]ccc34)cn12
InChIInChI=1S/C15H13N5/c1-9-14(16)19-13-3-2-10(8-20(9)13)11-4-6-17-15-12(11)5-7-18-15/h2-8H,16H2,1H3,(H,17,18)
InChIKeyBKHDDAWMKAUGSB-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.77
Rot. Bonds1

About 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine

3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 166991443) has the molecular formula C15H13N5 and a molecular weight of 263.30 g/mol. Its IUPAC name is 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine
PubChem CID166991443
Molecular FormulaC15H13N5
Molecular Weight263.30 g/mol
Exact Mass263.12
IUPAC Name3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine
SMILESCc1c(N)nc2ccc(-c3ccnc4[nH]ccc34)cn12
InChIInChI=1S/C15H13N5/c1-9-14(16)19-13-3-2-10(8-20(9)13)11-4-6-17-15-12(11)5-7-18-15/h2-8H,16H2,1H3,(H,17,18)
InChIKeyBKHDDAWMKAUGSB-UHFFFAOYSA-N
XLogP2.77
TPSA72.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine with MolForge

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Related Compounds

4-(4-methylphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 57482994
2-amino-6-(4-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 162759536
6-(3-fluoro-2-methylphenyl)-3-methylimidazo[1,2-a]pyridin-2-amine
CID 162759644
4-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
CID 66827127
1-oxido-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,2,4-benzotriazin-1-ium-3-amine
CID 135511368
3-chloro-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridine
CID 166375887
N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide
CID 11999608
[2-amino-6-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]-(azetidin-3-yl)methanone
CID 162759362
4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzoic acid
CID 69192349
4-(1-propylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
CID 90697312
6-chloro-3-methylimidazo[1,2-a]pyridin-2-amine;hydrochloride
CID 67953996
7-bromo-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-indazol-3-amine
CID 170351909

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine (CID 166991443) is 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine is Cc1c(N)nc2ccc(-c3ccnc4[nH]ccc34)cn12.
What is the InChIKey of 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is BKHDDAWMKAUGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5/c1-9-14(16)19-13-3-2-10(8-20(9)13)11-4-6-17-15-12(11)5-7-18-15/h2-8H,16H2,1H3,(H,17,18).
What are the key properties of 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine?
3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 263.30 g/mol, XLogP of 2.77, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 166991443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).