2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine

C8H11N3 — CID 144639525

IUPAC2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCC1Cc2ccc(N)nc2N1
InChIInChI=1S/C8H11N3/c1-5-4-6-2-3-7(9)11-8(6)10-5/h2-3,5H,4H2,1H3,(H3,9,10,11)
InChIKeyNIIWXAWREZLDTK-UHFFFAOYSA-N
MW149.20 g/mol
LogP1.02
Rot. Bonds

About 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine

2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine (PubChem CID 144639525) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine.

Molecular Properties

Compound Name2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
PubChem CID144639525
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCC1Cc2ccc(N)nc2N1
InChIInChI=1S/C8H11N3/c1-5-4-6-2-3-7(9)11-8(6)10-5/h2-3,5H,4H2,1H3,(H3,9,10,11)
InChIKeyNIIWXAWREZLDTK-UHFFFAOYSA-N
XLogP1.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
The IUPAC name of 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine (CID 144639525) is 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine.
What is the SMILES notation for 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
The canonical SMILES for 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine is CC1Cc2ccc(N)nc2N1.
What is the InChIKey of 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
The InChIKey is NIIWXAWREZLDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c1-5-4-6-2-3-7(9)11-8(6)10-5/h2-3,5H,4H2,1H3,(H3,9,10,11).
What are the key properties of 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine?
2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine has a molecular weight of 149.20 g/mol, XLogP of 1.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine is sourced from PubChem (CID 144639525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).