7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C14H17N3O — CID 163390460

IUPAC7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1ccc(OCC2CCn3ccnc3C2)nc1
InChIInChI=1S/C14H17N3O/c1-11-2-3-14(16-9-11)18-10-12-4-6-17-7-5-15-13(17)8-12/h2-3,5,7,9,12H,4,6,8,10H2,1H3
InChIKeyVDUKPTLPKDPTIV-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.23
Rot. Bonds3

About 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 163390460) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID163390460
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCc1ccc(OCC2CCn3ccnc3C2)nc1
InChIInChI=1S/C14H17N3O/c1-11-2-3-14(16-9-11)18-10-12-4-6-17-7-5-15-13(17)8-12/h2-3,5,7,9,12H,4,6,8,10H2,1H3
InChIKeyVDUKPTLPKDPTIV-UHFFFAOYSA-N
XLogP2.23
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 163390460) is 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Cc1ccc(OCC2CCn3ccnc3C2)nc1.
What is the InChIKey of 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is VDUKPTLPKDPTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-11-2-3-14(16-9-11)18-10-12-4-6-17-7-5-15-13(17)8-12/h2-3,5,7,9,12H,4,6,8,10H2,1H3.
What are the key properties of 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 243.31 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 163390460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).