6-prop-1-enyl-1H-imidazo[4,5-b]pyridine

C9H9N3 — CID 123869797

IUPAC6-prop-1-enyl-1H-imidazo[4,5-b]pyridine
SMILESCC=Cc1cnc2nc[nH]c2c1
InChIInChI=1S/C9H9N3/c1-2-3-7-4-8-9(10-5-7)12-6-11-8/h2-6H,1H3,(H,10,11,12)
InChIKeyANQWOFWHFSXSKS-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.99
Rot. Bonds1

About 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine

6-prop-1-enyl-1H-imidazo[4,5-b]pyridine (PubChem CID 123869797) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-prop-1-enyl-1H-imidazo[4,5-b]pyridine
PubChem CID123869797
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name6-prop-1-enyl-1H-imidazo[4,5-b]pyridine
SMILESCC=Cc1cnc2nc[nH]c2c1
InChIInChI=1S/C9H9N3/c1-2-3-7-4-8-9(10-5-7)12-6-11-8/h2-6H,1H3,(H,10,11,12)
InChIKeyANQWOFWHFSXSKS-UHFFFAOYSA-N
XLogP1.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1H-imidazo[4,5-b]pyridin-6-yl)prop-2-enamide
CID 169481908
N-[4-(1H-imidazo[4,5-b]pyridin-6-yl)but-3-enyl]acetamide
CID 170488825
tert-butyl N-[3-(1H-imidazo[4,5-b]pyridin-6-yl)prop-2-enyl]carbamate
CID 169467653
6-ethynyl-1H-imidazo[4,5-b]pyridine
CID 18007825
N-ethyl-1H-imidazo[4,5-b]pyridine-6-sulfonamide
CID 168899012
3-(1H-imidazo[4,5-b]pyridin-6-yl)prop-2-yn-1-ol
CID 169485141
methyl 1H-imidazo[4,5-b]pyridine-6-carboxylate
CID 71433321
N-methyl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 67355721
6-pyridin-4-yl-1H-imidazo[4,5-b]pyridine
CID 12784298
ethanol;7H-purine
CID 134205486
3-[(Z)-prop-1-enyl]-7H-1,7-naphthyridin-8-one
CID 70291895
N-butan-2-yl-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110848509

Frequently Asked Questions

What is the IUPAC name of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine (CID 123869797) is 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine is CC=Cc1cnc2nc[nH]c2c1.
What is the InChIKey of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is ANQWOFWHFSXSKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-2-3-7-4-8-9(10-5-7)12-6-11-8/h2-6H,1H3,(H,10,11,12).
What are the key properties of 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine?
6-prop-1-enyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 159.19 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-enyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 123869797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).