1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine

C10H11N3 — CID 55297717

IUPAC1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3cc[nH]c3c2)CC1
InChIInChI=1S/C10H11N3/c11-10(2-3-10)7-5-9-8(13-6-7)1-4-12-9/h1,4-6,12H,2-3,11H2
InChIKeyHKHRDHKUPZRVOK-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.51
Rot. Bonds1

About 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine

1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine (PubChem CID 55297717) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
PubChem CID55297717
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3cc[nH]c3c2)CC1
InChIInChI=1S/C10H11N3/c11-10(2-3-10)7-5-9-8(13-6-7)1-4-12-9/h1,4-6,12H,2-3,11H2
InChIKeyHKHRDHKUPZRVOK-UHFFFAOYSA-N
XLogP1.51
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 ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine?
The IUPAC name of 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine (CID 55297717) is 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine is NC1(c2cnc3cc[nH]c3c2)CC1.
What is the InChIKey of 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine?
The InChIKey is HKHRDHKUPZRVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c11-10(2-3-10)7-5-9-8(13-6-7)1-4-12-9/h1,4-6,12H,2-3,11H2.
What are the key properties of 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine?
1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine has a molecular weight of 173.22 g/mol, XLogP of 1.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine is sourced from PubChem (CID 55297717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).