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

C10H13N3 — CID 82653660

IUPAC2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1c[nH]c2cccnc12
InChIInChI=1S/C10H13N3/c1-7(5-11)8-6-13-9-3-2-4-12-10(8)9/h2-4,6-7,13H,5,11H2,1H3
InChIKeyZRLMGZMFIWQGJB-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.63
Rot. Bonds2

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

2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine (PubChem CID 82653660) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine
PubChem CID82653660
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine
SMILESCC(CN)c1c[nH]c2cccnc12
InChIInChI=1S/C10H13N3/c1-7(5-11)8-6-13-9-3-2-4-12-10(8)9/h2-4,6-7,13H,5,11H2,1H3
InChIKeyZRLMGZMFIWQGJB-UHFFFAOYSA-N
XLogP1.63
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-indol-3-yl)propan-1-amine
CID 6452095
2-(1H-indol-3-yl)propan-1-amine;hydrochloride
CID 11970278
3-[(2S)-1-aminopropan-2-yl]-1H-indol-5-ol
CID 23928157
3-propyl-1H-pyrrolo[3,2-b]pyridine
CID 23521600
2-amino-1-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone
CID 82411246
2-(3-bromo-1H-indol-4-yl)propan-1-amine
CID 83900751
2-(5-fluoro-1H-indol-3-yl)propan-1-amine
CID 13060
2-(2-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
CID 83882581
2-(5-fluoro-1H-benzimidazol-4-yl)propan-1-amine
CID 143985988
2-pyridin-2-ylpropan-1-amine
CID 21481533
3-furo[3,2-b]pyridin-3-ylbutan-1-amine
CID 84771544
N,N-dimethyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)acetamide
CID 57421416

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine?
The IUPAC name of 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine (CID 82653660) is 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine.
What is the SMILES notation for 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine?
The canonical SMILES for 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine is CC(CN)c1c[nH]c2cccnc12.
What is the InChIKey of 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine?
The InChIKey is ZRLMGZMFIWQGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7(5-11)8-6-13-9-3-2-4-12-10(8)9/h2-4,6-7,13H,5,11H2,1H3.
What are the key properties of 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine?
2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine has a molecular weight of 175.24 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrrolo[3,2-b]pyridin-3-yl)propan-1-amine is sourced from PubChem (CID 82653660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).