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

C10H11N3 — CID 165416403

IUPAC6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESNc1nc2cc[nH]c2cc1C1CC1
InChIInChI=1S/C10H11N3/c11-10-7(6-1-2-6)5-9-8(13-10)3-4-12-9/h3-6,12H,1-2H2,(H2,11,13)
InChIKeyLDVSIUFJJMVFBM-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.02
Rot. Bonds1

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

6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine (PubChem CID 165416403) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine.

Molecular Properties

Compound Name6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine
PubChem CID165416403
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine
SMILESNc1nc2cc[nH]c2cc1C1CC1
InChIInChI=1S/C10H11N3/c11-10-7(6-1-2-6)5-9-8(13-10)3-4-12-9/h3-6,12H,1-2H2,(H2,11,13)
InChIKeyLDVSIUFJJMVFBM-UHFFFAOYSA-N
XLogP2.02
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The IUPAC name of 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine (CID 165416403) is 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine.
What is the SMILES notation for 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The canonical SMILES for 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine is Nc1nc2cc[nH]c2cc1C1CC1.
What is the InChIKey of 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
The InChIKey is LDVSIUFJJMVFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c11-10-7(6-1-2-6)5-9-8(13-10)3-4-12-9/h3-6,12H,1-2H2,(H2,11,13).
What are the key properties of 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine?
6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine has a molecular weight of 173.22 g/mol, XLogP of 2.02, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1H-pyrrolo[3,2-b]pyridin-5-amine is sourced from PubChem (CID 165416403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).