6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine

C8H9N3 — CID 142405777

IUPAC6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESCc1cc2[nH]ccc2nc1N
InChIInChI=1S/C8H9N3/c1-5-4-7-6(2-3-10-7)11-8(5)9/h2-4,10H,1H3,(H2,9,11)
InChIKeyLBMHFUAOAMCZOE-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.45
Rot. Bonds

About 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine

6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine (PubChem CID 142405777) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine.

Molecular Properties

Compound Name6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine
PubChem CID142405777
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESCc1cc2[nH]ccc2nc1N
InChIInChI=1S/C8H9N3/c1-5-4-7-6(2-3-10-7)11-8(5)9/h2-4,10H,1H3,(H2,9,11)
InChIKeyLBMHFUAOAMCZOE-UHFFFAOYSA-N
XLogP1.45
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The IUPAC name of 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine (CID 142405777) is 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine.
What is the SMILES notation for 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The canonical SMILES for 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine is Cc1cc2[nH]ccc2nc1N.
What is the InChIKey of 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The InChIKey is LBMHFUAOAMCZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-5-4-7-6(2-3-10-7)11-8(5)9/h2-4,10H,1H3,(H2,9,11).
What are the key properties of 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine has a molecular weight of 147.18 g/mol, XLogP of 1.45, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-pyrrolo[3,2-b]pyridin-5-amine is sourced from PubChem (CID 142405777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).