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

C7H9N3 — CID 89200794

IUPAC2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
SMILESNC1CNc2cccnc21
InChIInChI=1S/C7H9N3/c8-5-4-10-6-2-1-3-9-7(5)6/h1-3,5,10H,4,8H2
InChIKeyNFBJZEJAWJPXSB-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.51
Rot. Bonds

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

2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine (PubChem CID 89200794) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
PubChem CID89200794
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
SMILESNC1CNc2cccnc21
InChIInChI=1S/C7H9N3/c8-5-4-10-6-2-1-3-9-7(5)6/h1-3,5,10H,4,8H2
InChIKeyNFBJZEJAWJPXSB-UHFFFAOYSA-N
XLogP0.51
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-ol
CID 166482608
1,2,3,4-tetrahydro-1,5-naphthyridine-4-carboxamide
CID 70286251
1,2,3,4-tetrahydro-1,5-naphthyridin-4-ol
CID 90759147
CID 176991135
CID 176991135
1,4-dihydropyrido[3,2-d]pyrimidin-4-ylazanide
CID 163917603
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
(5R,7R)-7-amino-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 125494468
(1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine
CID 176991498
3-(3-amino-2-pyridinyl)azetidin-2-one
CID 140513782
3-methoxy-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine
CID 106110896
ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine
CID 145249796
1,2,3,4-tetrahydro-1,5-naphthyridine-3-carbaldehyde
CID 158019694

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine?
The IUPAC name of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine (CID 89200794) is 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine.
What is the SMILES notation for 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine?
The canonical SMILES for 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine is NC1CNc2cccnc21.
What is the InChIKey of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine?
The InChIKey is NFBJZEJAWJPXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c8-5-4-10-6-2-1-3-9-7(5)6/h1-3,5,10H,4,8H2.
What are the key properties of 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine?
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine has a molecular weight of 135.17 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine is sourced from PubChem (CID 89200794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).