7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine

C11H13FN2 — CID 177040068

IUPAC7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine
SMILESCCCc1cn2cc(C)nc2cc1F
InChIInChI=1S/C11H13FN2/c1-3-4-9-7-14-6-8(2)13-11(14)5-10(9)12/h5-7H,3-4H2,1-2H3
InChIKeyKTZCTDDEBMXGEH-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.73
Rot. Bonds2

About 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine

7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine (PubChem CID 177040068) has the molecular formula C11H13FN2 and a molecular weight of 192.24 g/mol. Its IUPAC name is 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine
PubChem CID177040068
Molecular FormulaC11H13FN2
Molecular Weight192.24 g/mol
Exact Mass192.11
IUPAC Name7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine
SMILESCCCc1cn2cc(C)nc2cc1F
InChIInChI=1S/C11H13FN2/c1-3-4-9-7-14-6-8(2)13-11(14)5-10(9)12/h5-7H,3-4H2,1-2H3
InChIKeyKTZCTDDEBMXGEH-UHFFFAOYSA-N
XLogP2.73
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-7-fluoro-2-methylimidazo[1,2-a]pyridine
CID 118140004
6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
CID 167500781
3,3-dimethyl-1-(2-methyl-3-propyl-4-pyridinyl)piperazine;ethane;7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine;pentan-2-one
CID 177040757
1-[4-(3,3-dimethylpiperazin-1-yl)-3-propyl-2-pyridinyl]-9-(7-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)nonan-5-one;molecular hydrogen
CID 177040016
(Z)-but-2-ene;6-ethynyl-7-fluoro-2-methylimidazo[1,2-a]pyridine;molecular hydrogen
CID 177041020
2-[[4-(3,3-dimethylpiperazin-1-yl)-3-propyl-2-pyridinyl]methyl]-7-(7-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)hept-1-en-3-one;molecular hydrogen
CID 177040792
6-bromo-7-ethoxy-2-methylimidazo[1,2-a]pyridine
CID 168895176
7-ethoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 177041114
N-(7-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)butanamide;2-methyl-4-piperidin-4-yl-3-propylpyridine
CID 177040535
2,7-dimethylimidazo[1,2-a]pyridin-6-amine;hydrochloride
CID 121348410
8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
CID 63524705
2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734846

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine?
The IUPAC name of 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine (CID 177040068) is 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine is CCCc1cn2cc(C)nc2cc1F.
What is the InChIKey of 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine?
The InChIKey is KTZCTDDEBMXGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2/c1-3-4-9-7-14-6-8(2)13-11(14)5-10(9)12/h5-7H,3-4H2,1-2H3.
What are the key properties of 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine?
7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine has a molecular weight of 192.24 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-methyl-6-propylimidazo[1,2-a]pyridine is sourced from PubChem (CID 177040068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).