4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile

C23H24N4 — CID 142308194

IUPAC4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile
SMILESN#Cc1ccc(N2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)cc1
InChIInChI=1S/C23H24N4/c24-14-18-1-5-20(6-2-18)26-10-7-17(8-11-26)13-22-21(19-3-4-19)9-12-27-16-25-15-23(22)27/h1-2,5-6,9,12,15-17,19H,3-4,7-8,10-11,13H2
InChIKeyKXALEBWHCBGWFT-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.54
Rot. Bonds4

About 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile

4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile (PubChem CID 142308194) has the molecular formula C23H24N4 and a molecular weight of 356.47 g/mol. Its IUPAC name is 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile.

Molecular Properties

Compound Name4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile
PubChem CID142308194
Molecular FormulaC23H24N4
Molecular Weight356.47 g/mol
Exact Mass356.20
IUPAC Name4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile
SMILESN#Cc1ccc(N2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)cc1
InChIInChI=1S/C23H24N4/c24-14-18-1-5-20(6-2-18)26-10-7-17(8-11-26)13-22-21(19-3-4-19)9-12-27-16-25-15-23(22)27/h1-2,5-6,9,12,15-17,19H,3-4,7-8,10-11,13H2
InChIKeyKXALEBWHCBGWFT-UHFFFAOYSA-N
XLogP4.54
TPSA44.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile with MolForge

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Related Compounds

7-cyclopropyl-8-[[1-(3-fluorophenyl)piperidin-4-yl]methyl]imidazo[1,5-a]pyridine
CID 142308337
(S)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol;(R)-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-(1-phenylpiperidin-4-yl)methanol
CID 159413403
4-(4-methylpiperidin-1-yl)benzonitrile
CID 3152080
(1R)-2-cyclohexyl-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 134337836
4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol
CID 122605011
4-[4-(6-amino-3-pyridinyl)piperazin-1-yl]benzonitrile
CID 60870023
cyclohexanamine;4-piperidin-1-ylbenzonitrile
CID 144513309
4-[4-(3-fluoropiperidin-1-yl)piperidin-1-yl]benzonitrile
CID 169148819
4-[4-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]benzonitrile
CID 57442407
4-(3-propan-2-ylpyrrolidin-1-yl)benzonitrile
CID 112698409
3-[[1-(4-cyanophenyl)piperidin-4-yl]amino]pyrazine-2-carbonitrile
CID 133284387
2-[1-(4-cyanophenyl)piperidin-4-yl]-N-(2,2-difluoroethyl)acetamide
CID 175649231

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile?
The IUPAC name of 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile (CID 142308194) is 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile.
What is the SMILES notation for 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile?
The canonical SMILES for 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile is N#Cc1ccc(N2CCC(Cc3c(C4CC4)ccn4cncc34)CC2)cc1.
What is the InChIKey of 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile?
The InChIKey is KXALEBWHCBGWFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4/c24-14-18-1-5-20(6-2-18)26-10-7-17(8-11-26)13-22-21(19-3-4-19)9-12-27-16-25-15-23(22)27/h1-2,5-6,9,12,15-17,19H,3-4,7-8,10-11,13H2.
What are the key properties of 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile?
4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile has a molecular weight of 356.47 g/mol, XLogP of 4.54, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methyl]piperidin-1-yl]benzonitrile is sourced from PubChem (CID 142308194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).