6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile

C14H14N4O — CID 163390436

IUPAC6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile
SMILESN#Cc1ccc(OCC2CCn3ccnc3C2)nc1
InChIInChI=1S/C14H14N4O/c15-8-12-1-2-14(17-9-12)19-10-11-3-5-18-6-4-16-13(18)7-11/h1-2,4,6,9,11H,3,5,7,10H2
InChIKeyQJDOZFHGIOYDFX-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.79
Rot. Bonds3

About 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile

6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile (PubChem CID 163390436) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile
PubChem CID163390436
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile
SMILESN#Cc1ccc(OCC2CCn3ccnc3C2)nc1
InChIInChI=1S/C14H14N4O/c15-8-12-1-2-14(17-9-12)19-10-11-3-5-18-6-4-16-13(18)7-11/h1-2,4,6,9,11H,3,5,7,10H2
InChIKeyQJDOZFHGIOYDFX-UHFFFAOYSA-N
XLogP1.79
TPSA63.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-[(5-methyl-2-pyridinyl)oxymethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 163390460
5-cyano-2-methyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzenesulfonamide
CID 129337322
2-chloro-4-cyano-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzenesulfonamide
CID 129337743
4-cyano-2-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)benzamide
CID 129006299
4-cyano-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-1H-pyrrole-2-carboxamide
CID 128967450
6-(2-pyrrolidin-1-ylethoxy)pyridine-3-carbonitrile
CID 55137110
[6-[[6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)-3-pyridinyl]methylamino]isoquinolin-1-yl] carbamate
CID 175496830
N-methyl-1-[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanamine
CID 98013239
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
6-[[(6S)-8-pyrimidin-2-yl-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepin-6-yl]methoxy]pyridine-3-carbonitrile
CID 97476153
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-thiol
CID 10261296
6-(1-cyclopropylethoxy)pyridine-3-carbonitrile
CID 126955007

Frequently Asked Questions

What is the IUPAC name of 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile?
The IUPAC name of 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile (CID 163390436) is 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile?
The canonical SMILES for 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile is N#Cc1ccc(OCC2CCn3ccnc3C2)nc1.
What is the InChIKey of 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile?
The InChIKey is QJDOZFHGIOYDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c15-8-12-1-2-14(17-9-12)19-10-11-3-5-18-6-4-16-13(18)7-11/h1-2,4,6,9,11H,3,5,7,10H2.
What are the key properties of 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile?
6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile has a molecular weight of 254.29 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethoxy)pyridine-3-carbonitrile is sourced from PubChem (CID 163390436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).